methyl 4-cyclopentyloxy-5-(2-hydroxyphenyl)carbonyl-2-methoxy-3-[2-(3-methoxy-3-oxidanylidene-propyl)phenoxy]benzoate

Systemtic Name: methyl 4-cyclopentyloxy-5-(2-hydroxyphenyl)carbonyl-2-methoxy-3-[2-(3-methoxy-3-oxidanylidene-propyl)phenoxy]benzoate Openeye Name: methyl 4-(cyclopentoxy)-5-(2-hydroxybenzoyl)-2-methoxy-3-[2-(3-methoxy-3-oxo-propyl)phenoxy]benzoate CAS Name: 4-cyclopentyloxy-5-[(2-hydroxyphenyl)-oxomethyl]-2-methoxy-3-[2-(3-methoxy-3-oxopropyl)phenoxy]benzoic acid methyl ester IUPAC Name: methyl 4-cyclopentyloxy-5-(2-hydroxybenzoyl)-2-methoxy-3-[2-(3-methoxy-3-oxopropyl)phenoxy]benzoate Traditional Name: 4-(cyclopentoxy)-3-[2-(3-keto-3-methoxy-propyl)phenoxy]-2-methoxy-5-salicyloyl-benzoic acid methyl ester Formula: C31H32O9 MolecularWeight: 548.58038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OC2=CC=CC=C2CCC(=O)OC)OC3CCCC3)C(=O)C4=CC=CC=C4O)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1OC2=CC=CC=C2CCC(=O)OC)OC3CCCC3)C(=O)C4=CC=CC=C4O)C(=O)OC

InChI

InChI=1S/C31H32O9/c1-36-26(33)17-16-19-10-4-9-15-25(19)40-30-28(37-2)23(31(35)38-3)18-22(29(30)39-20-11-5-6-12-20)27(34)21-13-7-8-14-24(21)32/h4,7-10,13-15,18,20,32H,5-6,11-12,16-17H2,1-3H3