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

Systemtic Name: [(2R,3S)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-butyl] ethanoate Openeye Name: [(2R,3S)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-butyl] acetate CAS Name: acetic acid [(2R,3S)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-hydroxybutyl] ester IUPAC Name: [(2R,3S)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-hydroxybutyl] acetate Traditional Name: acetic acid [(2R,3S)-4-(3,4-dimethoxyphenyl)-3-methylol-2-veratryl-butyl] ester Formula: C24H32O7 MolecularWeight: 432.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC(=C(C=C1)OC)OC)C(CC2=CC(=C(C=C2)OC)OC)CO

Isomeric SMILES

CC(=O)OC[C@H](CC1=CC(=C(C=C1)OC)OC)[C@H](CC2=CC(=C(C=C2)OC)OC)CO

InChI

InChI=1S/C24H32O7/c1-16(26)31-15-20(11-18-7-9-22(28-3)24(13-18)30-5)19(14-25)10-17-6-8-21(27-2)23(12-17)29-4/h6-9,12-13,19-20,25H,10-11,14-15H2,1-5H3/t19-,20+/m1/s1