(3-methyl-5-oxidanyl-4-phenylmethoxycarbonyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate

Systemtic Name: (3-methyl-5-oxidanyl-4-phenylmethoxycarbonyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate Openeye Name: (4-benzyloxycarbonyl-3-hydroxy-5-methyl-phenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate CAS Name: 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoic acid (3-hydroxy-5-methyl-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (3-hydroxy-5-methyl-4-phenylmethoxycarbonylphenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate Traditional Name: 2-hydroxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (4-carbobenzoxy-3-hydroxy-5-methyl-phenyl) ester Formula: C32H30O8 MolecularWeight: 542.5758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OCC2=CC=CC=C2)O)OC(=O)C3=C(C(=C(C=C3C)OCC4=CC=C(C=C4)OC)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OCC2=CC=CC=C2)O)OC(=O)C3=C(C(=C(C=C3C)OCC4=CC=C(C=C4)OC)C)O

InChI

InChI=1S/C32H30O8/c1-19-14-25(16-26(33)28(19)31(35)39-18-22-8-6-5-7-9-22)40-32(36)29-20(2)15-27(21(3)30(29)34)38-17-23-10-12-24(37-4)13-11-23/h5-16,33-34H,17-18H2,1-4H3