[(1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-3-oxidanyl-butyl] ethanoate

Systemtic Name: [(1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-3-oxidanyl-butyl] ethanoate Openeye Name: [(1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-hydroxy-3-methyl-butyl] acetate CAS Name: acetic acid [(1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-hydroxy-3-methylbutyl] ester IUPAC Name: [(1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-hydroxy-3-methylbutyl] acetate Traditional Name: acetic acid [(1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-hydroxy-3-methyl-butyl] ester Formula: C23H30O7 MolecularWeight: 418.4801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=C(C=C1)OC)OC)C(C2=CC(=C(C=C2)OC)OC)C(C)(C)O

Isomeric SMILES

CC(=O)O[C@@H](C1=CC(=C(C=C1)OC)OC)[C@@H](C2=CC(=C(C=C2)OC)OC)C(C)(C)O

InChI

InChI=1S/C23H30O7/c1-14(24)30-22(16-9-11-18(27-5)20(13-16)29-7)21(23(2,3)25)15-8-10-17(26-4)19(12-15)28-6/h8-13,21-22,25H,1-7H3/t21-,22+/m1/s1