methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-oxidanyl-phenyl]ethyl]-4-oxidanyl-phenyl]-4-oxidanyl-benzoate

Systemtic Name: methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-oxidanyl-phenyl]ethyl]-4-oxidanyl-phenyl]-4-oxidanyl-benzoate Openeye Name: methyl 4-hydroxy-2-[4-hydroxy-2-[2-[4-hydroxy-3-(4-methoxycarbonylphenoxy)phenyl]ethyl]phenyl]-5-methoxy-benzoate CAS Name: 4-hydroxy-2-[4-hydroxy-2-[2-[4-hydroxy-3-(4-methoxycarbonylphenoxy)phenyl]ethyl]phenyl]-5-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-hydroxy-2-[4-hydroxy-2-[2-[4-hydroxy-3-(4-methoxycarbonylphenoxy)phenyl]ethyl]phenyl]-5-methoxybenzoate Traditional Name: 2-[2-[2-[3-(4-carbomethoxyphenoxy)-4-hydroxy-phenyl]ethyl]-4-hydroxy-phenyl]-4-hydroxy-5-methoxy-benzoic acid methyl ester Formula: C31H28O9 MolecularWeight: 544.54862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)C2=C(C=C(C=C2)O)CCC3=CC(=C(C=C3)O)OC4=CC=C(C=C4)C(=O)OC)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)C2=C(C=C(C=C2)O)CCC3=CC(=C(C=C3)O)OC4=CC=C(C=C4)C(=O)OC)O

InChI

InChI=1S/C31H28O9/c1-37-28-17-25(31(36)39-3)24(16-27(28)34)23-12-9-21(32)15-20(23)6-4-18-5-13-26(33)29(14-18)40-22-10-7-19(8-11-22)30(35)38-2/h5,7-17,32-34H,4,6H2,1-3H3