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

Systemtic Name: (3-methyl-5-oxidanyl-4-phenylmethoxycarbonyl-phenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate Openeye Name: (4-benzyloxycarbonyl-3-hydroxy-5-methyl-phenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate CAS Name: 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoic acid (3-hydroxy-5-methyl-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (3-hydroxy-5-methyl-4-phenylmethoxycarbonylphenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate Traditional Name: 2-methoxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (4-carbobenzoxy-3-hydroxy-5-methyl-phenyl) ester Formula: C33H32O8 MolecularWeight: 556.60238

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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)OC

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)OC

InChI

InChI=1S/C33H32O8/c1-20-15-26(17-27(34)29(20)32(35)40-19-23-9-7-6-8-10-23)41-33(36)30-21(2)16-28(22(3)31(30)38-5)39-18-24-11-13-25(37-4)14-12-24/h6-17,34H,18-19H2,1-5H3