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

Systemtic Name: (E,1S,2S)-1-(4-methoxyphenyl)-5-phenyl-pent-4-ene-1,2-diol Openeye Name: (E,1S,2S)-1-(4-methoxyphenyl)-5-phenyl-pent-4-ene-1,2-diol CAS Name: (E,1S,2S)-1-(4-methoxyphenyl)-5-phenyl-4-pentene-1,2-diol IUPAC Name: (E,1S,2S)-1-(4-methoxyphenyl)-5-phenylpent-4-ene-1,2-diol Traditional Name: (E,1S,2S)-1-(4-methoxyphenyl)-5-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(C(CC=CC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-21-16-12-10-15(11-13-16)18(20)17(19)9-5-8-14-6-3-2-4-7-14/h2-8,10-13,17-20H,9H2,1H3/b8-5+/t17-,18-/m0/s1