(Z)-1,3-diphenylbut-1-ene-1,3-diol

Systemtic Name: (Z)-1,3-diphenylbut-1-ene-1,3-diol Openeye Name: (Z)-1,3-diphenylbut-1-ene-1,3-diol CAS Name: (Z)-1,3-diphenyl-1-butene-1,3-diol IUPAC Name: (Z)-1,3-diphenylbut-1-ene-1,3-diol Traditional Name: (Z)-1,3-diphenylbut-1-ene-1,3-diol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C(/C1=CC=CC=C1)\O)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H16O2/c1-16(18,14-10-6-3-7-11-14)12-15(17)13-8-4-2-5-9-13/h2-12,17-18H,1H3/b15-12-