(Z)-2-(3-phenoxyprop-1-en-2-yl)-1-phenyl-but-2-ene-1,4-diol

Systemtic Name: (Z)-2-(3-phenoxyprop-1-en-2-yl)-1-phenyl-but-2-ene-1,4-diol Openeye Name: (Z)-2-[1-(phenoxymethyl)vinyl]-1-phenyl-but-2-ene-1,4-diol CAS Name: (Z)-2-(3-phenoxyprop-1-en-2-yl)-1-phenyl-2-butene-1,4-diol IUPAC Name: (Z)-2-(3-phenoxyprop-1-en-2-yl)-1-phenylbut-2-ene-1,4-diol Traditional Name: (Z)-2-[1-(phenoxymethyl)vinyl]-1-phenyl-but-2-ene-1,4-diol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-15(14-22-17-10-6-3-7-11-17)18(12-13-20)19(21)16-8-4-2-5-9-16/h2-12,19-21H,1,13-14H2/b18-12-