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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O6/c1-24-17-10-8-14(12-19(17)26-3)6-5-7-16(22)21(23)15-9-11-18(25-2)20(13-15)27-4/h8-13,16,21-23H,5-7H2,1-4H3/t16-,21+/m0/s1