[4-[4-(1-octoxyethyl)phenyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[4-(1-octoxyethyl)phenyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[4-(1-octoxyethyl)phenyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[4-(1-octoxyethyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(1-octoxyethyl)phenyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[4-(1-octoxyethyl)phenyl]phenyl] ester Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C32H40O4/c1-4-6-7-8-9-10-24-34-25(3)26-11-13-27(14-12-26)28-15-21-31(22-16-28)36-32(33)29-17-19-30(20-18-29)35-23-5-2/h11-22,25H,4-10,23-24H2,1-3H3