[2-oxidanylidene-2-[4-(4-pentylphenyl)phenyl]ethyl] 4-(4-methoxyphenyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[4-(4-pentylphenyl)phenyl]ethyl] 4-(4-methoxyphenyl)benzoate Openeye Name: [2-oxo-2-[4-(4-pentylphenyl)phenyl]ethyl] 4-(4-methoxyphenyl)benzoate CAS Name: 4-(4-methoxyphenyl)benzoic acid [2-oxo-2-[4-(4-pentylphenyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(4-pentylphenyl)phenyl]ethyl] 4-(4-methoxyphenyl)benzoate Traditional Name: 4-(4-methoxyphenyl)benzoic acid [2-[4-(4-amylphenyl)phenyl]-2-keto-ethyl] ester Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H32O4/c1-3-4-5-6-24-7-9-25(10-8-24)26-11-15-29(16-12-26)32(34)23-37-33(35)30-17-13-27(14-18-30)28-19-21-31(36-2)22-20-28/h7-22H,3-6,23H2,1-2H3