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Substance Name: 1-Cyclohexene-1-butanol, 4(or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethyl-
RN: 68738-97-6
InChIKey: YVXOZUKAEGIDRP-UHFFFAOYSA-N

Molecular Formula

  • C29-H34-N2-O

Molecular Weight

  • 426.6006
 
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Names and Synonyms

Synonym

  • EINECS 272-121-9

Systematic Names

  • 1-Cyclohexene-1-butanol, 4(or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethyl-
  • 4(Or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethylcyclohexenebutan-1-ol

Registry Numbers

CAS Registry Number

  • 68738-97-6

System Generated Number

  • 0068738976

Structure Descriptors

InChI

1S/C29H34N2O/c1-29(2,32)19-7-8-22-13-15-25(16-14-22)28(30-20-17-23-9-3-5-11-26(23)30)31-21-18-24-10-4-6-12-27(24)31/h3-6,9-13,17-18,20-21,25,28,32H,7-8,14-16,19H2,1-2H3

InChIKey

YVXOZUKAEGIDRP-UHFFFAOYSA-N

Smiles

CC(C)(CCCC1=CCC(CC1)C(n2ccc3c2cccc3)n4ccc5c4cccc5)O