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

Systemtic Name: 2-[2-[4-(4-heptoxyphenyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one Openeye Name: 2-[2-[4-(4-heptoxyphenyl)phenyl]acetyl]-5-pentyl-cyclohexanone CAS Name: 2-[2-[4-(4-heptoxyphenyl)phenyl]-1-oxoethyl]-5-pentyl-1-cyclohexanone IUPAC Name: 2-[2-[4-(4-heptoxyphenyl)phenyl]acetyl]-5-pentylcyclohexan-1-one Traditional Name: 5-amyl-2-[2-[4-(4-heptoxyphenyl)phenyl]acetyl]cyclohexanone Formula: C32H44O3 MolecularWeight: 476.68996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)CCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)CCCCC

InChI

InChI=1S/C32H44O3/c1-3-5-7-8-10-22-35-29-19-17-28(18-20-29)27-15-12-26(13-16-27)24-32(34)30-21-14-25(23-31(30)33)11-9-6-4-2/h12-13,15-20,25,30H,3-11,14,21-24H2,1-2H3