methyl 3-[2-[4-cyclopentyloxy-3-(2-hydroxyphenyl)carbonyl-2-methyl-phenyl]carbonylperoxyphenyl]propanoate

Systemtic Name: methyl 3-[2-[4-cyclopentyloxy-3-(2-hydroxyphenyl)carbonyl-2-methyl-phenyl]carbonylperoxyphenyl]propanoate Openeye Name: methyl 3-[2-[4-(cyclopentoxy)-3-(2-hydroxybenzoyl)-2-methyl-benzoyl]peroxyphenyl]propanoate CAS Name: 3-[2-[[4-cyclopentyloxy-3-[(2-hydroxyphenyl)-oxomethyl]-2-methylphenyl]-oxomethyl]dioxyphenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[4-cyclopentyloxy-3-(2-hydroxybenzoyl)-2-methylbenzoyl]peroxyphenyl]propanoate Traditional Name: 3-[2-[4-(cyclopentoxy)-2-methyl-3-salicyloyl-benzoyl]peroxyphenyl]propionic acid methyl ester Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)C2=CC=CC=C2O)OC3CCCC3)C(=O)OOC4=CC=CC=C4CCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)C2=CC=CC=C2O)OC3CCCC3)C(=O)OOC4=CC=CC=C4CCC(=O)OC

InChI

InChI=1S/C30H30O8/c1-19-22(30(34)38-37-25-14-8-3-9-20(25)15-18-27(32)35-2)16-17-26(36-21-10-4-5-11-21)28(19)29(33)23-12-6-7-13-24(23)31/h3,6-9,12-14,16-17,21,31H,4-5,10-11,15,18H2,1-2H3