[4-(1-propoxyethyl)phenyl] 4-(4-nonylphenyl)benzoate

Systemtic Name: [4-(1-propoxyethyl)phenyl] 4-(4-nonylphenyl)benzoate Openeye Name: [4-(1-propoxyethyl)phenyl] 4-(4-nonylphenyl)benzoate CAS Name: 4-(4-nonylphenyl)benzoic acid [4-(1-propoxyethyl)phenyl] ester IUPAC Name: [4-(1-propoxyethyl)phenyl] 4-(4-nonylphenyl)benzoate Traditional Name: 4-(4-nonylphenyl)benzoic acid [4-(1-propoxyethyl)phenyl] ester Formula: C33H42O3 MolecularWeight: 486.68478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OCCC

InChI

InChI=1S/C33H42O3/c1-4-6-7-8-9-10-11-12-27-13-15-29(16-14-27)30-17-19-31(20-18-30)33(34)36-32-23-21-28(22-24-32)26(3)35-25-5-2/h13-24,26H,4-12,25H2,1-3H3