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

Systemtic Name: ethyl 3-[2-(3,4-dicyclopentyloxyphenyl)-6-(2-methylperoxy-2-oxidanylidene-ethyl)phenyl]benzoate Openeye Name: ethyl 3-[2-[3,4-bis(cyclopentoxy)phenyl]-6-(2-methylperoxy-2-oxo-ethyl)phenyl]benzoate CAS Name: 3-[2-(3,4-dicyclopentyloxyphenyl)-6-(2-methyldioxy-2-oxoethyl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(3,4-dicyclopentyloxyphenyl)-6-(2-methylperoxy-2-oxoethyl)phenyl]benzoate Traditional Name: 3-[2-[3,4-bis(cyclopentoxy)phenyl]-6-(2-keto-2-methylperoxy-ethyl)phenyl]benzoic acid ethyl ester Formula: C34H38O7 MolecularWeight: 558.66132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2CC(=O)OOC)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2CC(=O)OOC)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

InChI

InChI=1S/C34H38O7/c1-3-38-34(36)26-12-8-10-24(20-26)33-25(22-32(35)41-37-2)11-9-17-29(33)23-18-19-30(39-27-13-4-5-14-27)31(21-23)40-28-15-6-7-16-28/h8-12,17-21,27-28H,3-7,13-16,22H2,1-2H3