(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol

Systemtic Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol Openeye Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol CAS Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol IUPAC Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol Traditional Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCO)C(C2=CC(=C(C=C2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CCCO)[C@H](C2=CC(=C(C=C2)OC)OC)O)OC

InChI

InChI=1S/C21H28O6/c1-24-17-9-7-14(12-19(17)26-3)16(6-5-11-22)21(23)15-8-10-18(25-2)20(13-15)27-4/h7-10,12-13,16,21-23H,5-6,11H2,1-4H3/t16-,21-/m0/s1