3-[2-(3,4-dicyclopentyloxyphenyl)-6-(2-methylperoxy-2-oxidanylidene-ethyl)phenyl]benzoic acid

Systemtic Name: 3-[2-(3,4-dicyclopentyloxyphenyl)-6-(2-methylperoxy-2-oxidanylidene-ethyl)phenyl]benzoic acid Openeye Name: 3-[2-[3,4-bis(cyclopentoxy)phenyl]-6-(2-methylperoxy-2-oxo-ethyl)phenyl]benzoic acid CAS Name: 3-[2-(3,4-dicyclopentyloxyphenyl)-6-(2-methyldioxy-2-oxoethyl)phenyl]benzoic acid IUPAC Name: 3-[2-(3,4-dicyclopentyloxyphenyl)-6-(2-methylperoxy-2-oxoethyl)phenyl]benzoic acid Traditional Name: 3-[2-[3,4-bis(cyclopentoxy)phenyl]-6-(2-keto-2-methylperoxy-ethyl)phenyl]benzoic acid Formula: C32H34O7 MolecularWeight: 530.60816

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Descriptors Computed from Structure

Canonical SMILES:

COOC(=O)CC1=CC=CC(=C1C2=CC(=CC=C2)C(=O)O)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

Isomeric SMILES

COOC(=O)CC1=CC=CC(=C1C2=CC(=CC=C2)C(=O)O)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

InChI

InChI=1S/C32H34O7/c1-36-39-30(33)20-23-9-7-15-27(31(23)22-8-6-10-24(18-22)32(34)35)21-16-17-28(37-25-11-2-3-12-25)29(19-21)38-26-13-4-5-14-26/h6-10,15-19,25-26H,2-5,11-14,20H2,1H3,(H,34,35)