3-(2-dodecanoyloxyphenyl)carbonyloxy-4-phenyl-benzoic acid

Systemtic Name: 3-(2-dodecanoyloxyphenyl)carbonyloxy-4-phenyl-benzoic acid Openeye Name: 3-(2-dodecanoyloxybenzoyl)oxy-4-phenyl-benzoic acid CAS Name: 3-[oxo-[2-(1-oxododecoxy)phenyl]methoxy]-4-phenylbenzoic acid IUPAC Name: 3-(2-dodecanoyloxybenzoyl)oxy-4-phenylbenzoic acid Traditional Name: 3-(2-lauroyloxybenzoyl)oxy-4-phenyl-benzoic acid Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OC1=CC=CC=C1C(=O)OC2=C(C=CC(=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)OC1=CC=CC=C1C(=O)OC2=C(C=CC(=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C32H36O6/c1-2-3-4-5-6-7-8-9-13-20-30(33)37-28-19-15-14-18-27(28)32(36)38-29-23-25(31(34)35)21-22-26(29)24-16-11-10-12-17-24/h10-12,14-19,21-23H,2-9,13,20H2,1H3,(H,34,35)