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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2CCC(=O)OOC)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2CCC(=O)OOC)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

InChI

InChI=1S/C34H38O7/c1-37-34(36)26-11-7-10-25(21-26)33-23(18-20-32(35)41-38-2)9-8-16-29(33)24-17-19-30(39-27-12-3-4-13-27)31(22-24)40-28-14-5-6-15-28/h7-11,16-17,19,21-22,27-28H,3-6,12-15,18,20H2,1-2H3