(E,2S,3S)-3,5-bis(4-methoxyphenyl)pent-4-ene-1,2-diol

Systemtic Name: (E,2S,3S)-3,5-bis(4-methoxyphenyl)pent-4-ene-1,2-diol Openeye Name: (E,2S,3S)-3,5-bis(4-methoxyphenyl)pent-4-ene-1,2-diol CAS Name: (E,2S,3S)-3,5-bis(4-methoxyphenyl)-4-pentene-1,2-diol IUPAC Name: (E,2S,3S)-3,5-bis(4-methoxyphenyl)pent-4-ene-1,2-diol Traditional Name: (E,2S,3S)-3,5-bis(4-methoxyphenyl)pent-4-ene-1,2-diol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-22-16-8-3-14(4-9-16)5-12-18(19(21)13-20)15-6-10-17(23-2)11-7-15/h3-12,18-21H,13H2,1-2H3/b12-5+/t18-,19+/m0/s1