(1R,3S)-1,3-bis(4-methoxyphenyl)propane-1,3-diol

Systemtic Name: (1R,3S)-1,3-bis(4-methoxyphenyl)propane-1,3-diol Openeye Name: (1R,3S)-1,3-bis(4-methoxyphenyl)propane-1,3-diol CAS Name: (1R,3S)-1,3-bis(4-methoxyphenyl)propane-1,3-diol IUPAC Name: (1R,3S)-1,3-bis(4-methoxyphenyl)propane-1,3-diol Traditional Name: (1R,3S)-1,3-bis(4-methoxyphenyl)propane-1,3-diol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-20-14-7-3-12(4-8-14)16(18)11-17(19)13-5-9-15(21-2)10-6-13/h3-10,16-19H,11H2,1-2H3/t16-,17+