(E,1S,2R,3R)-3-methoxy-1,5-diphenyl-pent-4-ene-1,2-diol

Systemtic Name: (E,1S,2R,3R)-3-methoxy-1,5-diphenyl-pent-4-ene-1,2-diol Openeye Name: (E,1S,2R,3R)-3-methoxy-1,5-diphenyl-pent-4-ene-1,2-diol CAS Name: (E,1S,2R,3R)-3-methoxy-1,5-diphenyl-4-pentene-1,2-diol IUPAC Name: (E,1S,2R,3R)-3-methoxy-1,5-diphenylpent-4-ene-1,2-diol Traditional Name: (E,1S,2R,3R)-3-methoxy-1,5-diphenyl-pent-4-ene-1,2-diol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC1=CC=CC=C1)C(C(C2=CC=CC=C2)O)O

Isomeric SMILES

CO[C@H](/C=C/C1=CC=CC=C1)[C@@H]([C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H20O3/c1-21-16(13-12-14-8-4-2-5-9-14)18(20)17(19)15-10-6-3-7-11-15/h2-13,16-20H,1H3/b13-12+/t16-,17+,18+/m1/s1