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

Systemtic Name: (4-methoxycarbonyl-3-methyl-5-oxidanyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate Openeye Name: (3-hydroxy-4-methoxycarbonyl-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-4-methoxycarbonyl-5-methylphenyl) ester IUPAC Name: (3-hydroxy-4-methoxycarbonyl-5-methylphenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate Traditional Name: 2-hydroxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (4-carbomethoxy-3-hydroxy-5-methyl-phenyl) ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC)O)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC)O)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)O

InChI

InChI=1S/C26H26O8/c1-14-10-19(12-20(27)22(14)25(29)32-5)34-26(30)23-15(2)11-21(16(3)24(23)28)33-13-17-6-8-18(31-4)9-7-17/h6-12,27-28H,13H2,1-5H3