[4-(1-octoxyethyl)phenyl] 4-(4-propoxyphenyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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