[4-[4-(1-propoxyethyl)phenyl]phenyl] 4-octylbenzoate

Systemtic Name: [4-[4-(1-propoxyethyl)phenyl]phenyl] 4-octylbenzoate Openeye Name: [4-[4-(1-propoxyethyl)phenyl]phenyl] 4-octylbenzoate CAS Name: 4-octylbenzoic acid [4-[4-(1-propoxyethyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(1-propoxyethyl)phenyl]phenyl] 4-octylbenzoate Traditional Name: 4-octylbenzoic acid [4-[4-(1-propoxyethyl)phenyl]phenyl] ester Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC

InChI

InChI=1S/C32H40O3/c1-4-6-7-8-9-10-11-26-12-14-30(15-13-26)32(33)35-31-22-20-29(21-23-31)28-18-16-27(17-19-28)25(3)34-24-5-2/h12-23,25H,4-11,24H2,1-3H3