[4-(4-octoxyphenyl)phenyl] 4-cyclopentylbenzoate

Systemtic Name: [4-(4-octoxyphenyl)phenyl] 4-cyclopentylbenzoate Openeye Name: [4-(4-octoxyphenyl)phenyl] 4-cyclopentylbenzoate CAS Name: 4-cyclopentylbenzoic acid [4-(4-octoxyphenyl)phenyl] ester IUPAC Name: [4-(4-octoxyphenyl)phenyl] 4-cyclopentylbenzoate Traditional Name: 4-cyclopentylbenzoic acid [4-(4-octoxyphenyl)phenyl] ester Formula: C32H33O3 MolecularWeight: 465.60262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C32H33O3/c1-2-3-4-5-6-9-24-34-30-20-16-27(17-21-30)28-18-22-31(23-19-28)35-32(33)29-14-12-26(13-15-29)25-10-7-8-11-25/h7-8,10-23H,2-6,9,24H2,1H3