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

Systemtic Name: (2,5-dimethyl-3-oxidanyl-4-propoxycarbonyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate Openeye Name: (3-hydroxy-2,5-dimethyl-4-propoxycarbonyl-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-2,5-dimethyl-4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-hydroxy-2,5-dimethyl-4-propoxycarbonylphenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate Traditional Name: 2-hydroxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (3-hydroxy-2,5-dimethyl-4-propoxycarbonyl-phenyl) ester Formula: C29H32O8 MolecularWeight: 508.55958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C(=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)O)C)O

Isomeric SMILES

CCCOC(=O)C1=C(C(=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)O)C)O

InChI

InChI=1S/C29H32O8/c1-7-12-35-28(32)24-17(3)14-23(19(5)27(24)31)37-29(33)25-16(2)13-22(18(4)26(25)30)36-15-20-8-10-21(34-6)11-9-20/h8-11,13-14,30-31H,7,12,15H2,1-6H3