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

Systemtic Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]ethanoyl]-5-heptyl-cyclohexan-1-one Openeye Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]acetyl]-5-heptyl-cyclohexanone CAS Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]-1-oxoethyl]-5-heptyl-1-cyclohexanone IUPAC Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]acetyl]-5-heptylcyclohexan-1-one Traditional Name: 5-heptyl-2-[2-(4-p-phenetylphenyl)acetyl]cyclohexanone Formula: C29H38O3 MolecularWeight: 434.61022

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H38O3/c1-3-5-6-7-8-9-22-12-19-27(28(30)20-22)29(31)21-23-10-13-24(14-11-23)25-15-17-26(18-16-25)32-4-2/h10-11,13-18,22,27H,3-9,12,19-21H2,1-2H3