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Substance Name: alpha-Pentylcinnamyl isovalerate
RN: 7493-80-3
UNII: ZR2O0NCP37
InChIKey: RNKTVAMGERKTEZ-JXAWBTAJSA-N

Molecular Formula

  • C19-H28-O2

Molecular Weight

  • 288.428
 
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Names and Synonyms

Results Name

  • alpha-Pentylcinnamyl isovalerate

Name of Substance

  • alpha-Amylcinnamyl isovalerate

Synonyms

  • 2-(Phenylmethylene)heptyl 3-methylbutanoate
  • 2-Benzylidene-1-heptyl isovalerate
  • 2-Benzylideneheptyl isovalerate
  • alpha-Amyl-beta-phenylacryl 3-methylbutanoate
  • alpha-Amylcinnamyl isovalerate
  • alpha-Amylcinnamyl isovalerianate
  • alpha-Pentylcinnamyl isovalerate
  • Butanoic acid, 3-methyl-, 2-(phenylmethylene)heptyl ester
  • FEMA No. 2067
  • Isovaleric acid, beta-pentylcinnamyl ester
  • UNII-ZR2O0NCP37

Systematic Name

  • Butanoic acid, 3-methyl-, 2-(phenylmethylene)heptyl ester

Superlist Name

  • alpha-Amylcinnamyl isovalerate

Registry Numbers

CAS Registry Number

  • 7493-80-3

FDA UNII

  • ZR2O0NCP37

System Generated Number

  • 0007493803

Structure Descriptors

InChI

1S/C19H28O2/c1-4-5-7-12-18(14-17-10-8-6-9-11-17)15-21-19(20)13-16(2)3/h6,8-11,14,16H,4-5,7,12-13,15H2,1-3H3/b18-14-

InChIKey

RNKTVAMGERKTEZ-JXAWBTAJSA-N

Smiles

C(=C/c1ccccc1)(\COC(CC(C)C)=O)CCCCC