(1R,2S)-1,2-bis(3-methoxyphenyl)but-3-ene-1,2-diol

Systemtic Name: (1R,2S)-1,2-bis(3-methoxyphenyl)but-3-ene-1,2-diol Openeye Name: (1R,2S)-1,2-bis(3-methoxyphenyl)but-3-ene-1,2-diol CAS Name: (1R,2S)-1,2-bis(3-methoxyphenyl)-3-butene-1,2-diol IUPAC Name: (1R,2S)-1,2-bis(3-methoxyphenyl)but-3-ene-1,2-diol Traditional Name: (1R,2S)-1,2-bis(3-methoxyphenyl)but-3-ene-1,2-diol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-4-18(20,14-8-6-10-16(12-14)22-3)17(19)13-7-5-9-15(11-13)21-2/h4-12,17,19-20H,1H2,2-3H3/t17-,18+/m1/s1