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

Systemtic Name: [2-(4-nonoxyphenyl)-2-oxidanylidene-ethyl] 4-(4-pentylcyclohexyl)benzoate Openeye Name: [2-(4-nonoxyphenyl)-2-oxo-ethyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [2-(4-nonoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nonoxyphenyl)-2-oxoethyl] 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [2-keto-2-(4-nonoxyphenyl)ethyl] ester Formula: C35H50O4 MolecularWeight: 534.7691

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCCC

InChI

InChI=1S/C35H50O4/c1-3-5-7-8-9-10-12-26-38-33-24-22-31(23-25-33)34(36)27-39-35(37)32-20-18-30(19-21-32)29-16-14-28(15-17-29)13-11-6-4-2/h18-25,28-29H,3-17,26-27H2,1-2H3