2-[4-[4-phenyl-2-(3,4,5-trimethoxyphenyl)carbonyl-butyl]phenoxy]benzoic acid

Systemtic Name: 2-[4-[4-phenyl-2-(3,4,5-trimethoxyphenyl)carbonyl-butyl]phenoxy]benzoic acid Openeye Name: 2-[4-[4-phenyl-2-(3,4,5-trimethoxybenzoyl)butyl]phenoxy]benzoic acid CAS Name: 2-[4-[2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-phenylbutyl]phenoxy]benzoic acid IUPAC Name: 2-[4-[4-phenyl-2-(3,4,5-trimethoxybenzoyl)butyl]phenoxy]benzoic acid Traditional Name: 2-[4-[4-phenyl-2-(3,4,5-trimethoxybenzoyl)butyl]phenoxy]benzoic acid Formula: C33H32O7 MolecularWeight: 540.60298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(CCC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4C(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(CCC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C33H32O7/c1-37-29-20-25(21-30(38-2)32(29)39-3)31(34)24(16-13-22-9-5-4-6-10-22)19-23-14-17-26(18-15-23)40-28-12-8-7-11-27(28)33(35)36/h4-12,14-15,17-18,20-21,24H,13,16,19H2,1-3H3,(H,35,36)