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

Systemtic Name: (4-methoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate Openeye Name: (3-hydroxy-4-methoxycarbonyl-2,5-dimethyl-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-2,5-dimethylphenyl) ester IUPAC Name: (3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl) 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-2,5-dimethyl-phenyl) ester Formula: C27H28O8 MolecularWeight: 480.50642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OC)O)C)O)C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OC)O)C)O)C)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28O8/c1-14-11-20(34-13-18-7-9-19(32-5)10-8-18)16(3)24(28)23(14)27(31)35-21-12-15(2)22(26(30)33-6)25(29)17(21)4/h7-12,28-29H,13H2,1-6H3