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Substance Name: 1-(9,10-Dihydro-7-octyl-2-phenanthryl)butan-1-one
RN: 54454-88-5
InChIKey: ODGPXCJPHXHBCO-UHFFFAOYSA-N

Molecular Formula

  • C26-H34-O

Molecular Weight

  • 362.5536
 
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Names and Synonyms

Synonym

  • EINECS 259-170-1

Systematic Name

  • 1-(9,10-Dihydro-7-octyl-2-phenanthryl)butan-1-one

Registry Numbers

CAS Registry Number

  • 54454-88-5

System Generated Number

  • 0054454885

Structure Descriptors

InChI

1S/C26H34O/c1-3-5-6-7-8-9-11-20-12-16-24-21(18-20)13-14-22-19-23(15-17-25(22)24)26(27)10-4-2/h12,15-19H,3-11,13-14H2,1-2H3

InChIKey

ODGPXCJPHXHBCO-UHFFFAOYSA-N

Smiles

CCCCCCCCc1ccc-2c(c1)CCc3c2ccc(c3)C(=O)CCC