(E,1S,2S)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,2-diol

Systemtic Name: (E,1S,2S)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,2-diol Openeye Name: (E,1S,2S)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,2-diol CAS Name: (E,1S,2S)-5-(4-methoxyphenyl)-1-phenyl-4-pentene-1,2-diol IUPAC Name: (E,1S,2S)-5-(4-methoxyphenyl)-1-phenylpent-4-ene-1,2-diol Traditional Name: (E,1S,2S)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,2-diol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-21-16-12-10-14(11-13-16)6-5-9-17(19)18(20)15-7-3-2-4-8-15/h2-8,10-13,17-20H,9H2,1H3/b6-5+/t17-,18-/m0/s1