[2-(4-hexoxyphenyl)-2-oxidanylidene-ethyl] 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: [2-(4-hexoxyphenyl)-2-oxidanylidene-ethyl] 4-(4-pentylcyclohexyl)benzoate Openeye Name: [2-(4-hexoxyphenyl)-2-oxo-ethyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [2-(4-hexoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-hexoxyphenyl)-2-oxoethyl] 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [2-(4-hexoxyphenyl)-2-keto-ethyl] ester Formula: C32H44O4 MolecularWeight: 492.68936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCCC

InChI

InChI=1S/C32H44O4/c1-3-5-7-9-23-35-30-21-19-28(20-22-30)31(33)24-36-32(34)29-17-15-27(16-18-29)26-13-11-25(12-14-26)10-8-6-4-2/h15-22,25-26H,3-14,23-24H2,1-2H3