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

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoyl]-5-heptyl-cyclohexan-1-one Openeye Name: 2-[2-(4-ethoxyphenyl)acetyl]-5-heptyl-cyclohexanone CAS Name: 2-[2-(4-ethoxyphenyl)-1-oxoethyl]-5-heptyl-1-cyclohexanone IUPAC Name: 2-[2-(4-ethoxyphenyl)acetyl]-5-heptylcyclohexan-1-one Traditional Name: 5-heptyl-2-(2-p-phenetylacetyl)cyclohexanone Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O3/c1-3-5-6-7-8-9-18-12-15-21(22(24)16-18)23(25)17-19-10-13-20(14-11-19)26-4-2/h10-11,13-14,18,21H,3-9,12,15-17H2,1-2H3