2-[2-[4-(4-heptylcyclohexyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one

Systemtic Name: 2-[2-[4-(4-heptylcyclohexyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one Openeye Name: 2-[2-[4-(4-heptylcyclohexyl)phenyl]acetyl]-5-pentyl-cyclohexanone CAS Name: 2-[2-[4-(4-heptylcyclohexyl)phenyl]-1-oxoethyl]-5-pentyl-1-cyclohexanone IUPAC Name: 2-[2-[4-(4-heptylcyclohexyl)phenyl]acetyl]-5-pentylcyclohexan-1-one Traditional Name: 5-amyl-2-[2-[4-(4-heptylcyclohexyl)phenyl]acetyl]cyclohexanone Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)CCCCC

InChI

InChI=1S/C32H50O2/c1-3-5-7-8-10-11-25-13-18-28(19-14-25)29-20-15-27(16-21-29)24-32(34)30-22-17-26(23-31(30)33)12-9-6-4-2/h15-16,20-21,25-26,28,30H,3-14,17-19,22-24H2,1-2H3