3,5-dimethoxy-4-[8-oxidanyl-8-oxidanylidene-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxy-benzoic acid

Systemtic Name: 3,5-dimethoxy-4-[8-oxidanyl-8-oxidanylidene-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxy-benzoic acid Openeye Name: 4-[6-hydroxy-6-oxo-1-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexoxy]-3,5-dimethoxy-benzoic acid CAS Name: 4-[8-hydroxy-8-oxo-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxy-3,5-dimethoxybenzoic acid IUPAC Name: 4-[8-hydroxy-8-oxo-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxy-3,5-dimethoxybenzoic acid Traditional Name: 4-[6-hydroxy-6-keto-1-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexoxy]-3,5-dimethoxy-benzoic acid Formula: C34H42O8 MolecularWeight: 578.69248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC(CCCCC(=O)O)CCC2=CC=CC=C2OCCCCCC3=CC=CC=C3)OC)C(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC(CCCCC(=O)O)CCC2=CC=CC=C2OCCCCCC3=CC=CC=C3)OC)C(=O)O

InChI

InChI=1S/C34H42O8/c1-39-30-23-27(34(37)38)24-31(40-2)33(30)42-28(17-9-11-19-32(35)36)21-20-26-16-8-10-18-29(26)41-22-12-4-7-15-25-13-5-3-6-14-25/h3,5-6,8,10,13-14,16,18,23-24,28H,4,7,9,11-12,15,17,19-22H2,1-2H3,(H,35,36)(H,37,38)