methyl 2-[3-(hydroxymethyl)-4-phenylmethoxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-benzoate

Systemtic Name: methyl 2-[3-(hydroxymethyl)-4-phenylmethoxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-benzoate Openeye Name: methyl 2-[4-benzyloxy-3-(hydroxymethyl)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-benzoate CAS Name: 2-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxybenzoate Traditional Name: 2-(4-benzoxy-3-methylol-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-benzoic acid methyl ester Formula: C30H28O7 MolecularWeight: 500.53912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)CO

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)CO

InChI

InChI=1S/C30H28O7/c1-34-26-16-24(20-9-12-23(32)13-10-20)29(35-2)28(30(33)36-3)27(26)21-11-14-25(22(15-21)17-31)37-18-19-7-5-4-6-8-19/h4-16,31-32H,17-18H2,1-3H3