2-[2-[4-(4-heptoxyphenyl)phenyl]ethanoyl]-5-heptyl-cyclohexan-1-one

Systemtic Name: 2-[2-[4-(4-heptoxyphenyl)phenyl]ethanoyl]-5-heptyl-cyclohexan-1-one Openeye Name: 2-[2-[4-(4-heptoxyphenyl)phenyl]acetyl]-5-heptyl-cyclohexanone CAS Name: 2-[2-[4-(4-heptoxyphenyl)phenyl]-1-oxoethyl]-5-heptyl-1-cyclohexanone IUPAC Name: 2-[2-[4-(4-heptoxyphenyl)phenyl]acetyl]-5-heptylcyclohexan-1-one Traditional Name: 2-[2-[4-(4-heptoxyphenyl)phenyl]acetyl]-5-heptyl-cyclohexanone Formula: C34H48O3 MolecularWeight: 504.74312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(C(=O)C1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCC

Isomeric SMILES

CCCCCCCC1CCC(C(=O)C1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCC

InChI

InChI=1S/C34H48O3/c1-3-5-7-9-11-13-27-16-23-32(33(35)25-27)34(36)26-28-14-17-29(18-15-28)30-19-21-31(22-20-30)37-24-12-10-8-6-4-2/h14-15,17-22,27,32H,3-13,16,23-26H2,1-2H3