(Z)-3-ethenyl-2-methyl-1-phenyl-but-2-ene-1,4-diol

Systemtic Name: (Z)-3-ethenyl-2-methyl-1-phenyl-but-2-ene-1,4-diol Openeye Name: (Z)-2-methyl-1-phenyl-3-vinyl-but-2-ene-1,4-diol CAS Name: (Z)-3-ethenyl-2-methyl-1-phenyl-2-butene-1,4-diol IUPAC Name: (Z)-3-ethenyl-2-methyl-1-phenylbut-2-ene-1,4-diol Traditional Name: (Z)-2-methyl-1-phenyl-3-vinyl-but-2-ene-1,4-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CO)C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-11(9-14)10(2)13(15)12-7-5-4-6-8-12/h3-8,13-15H,1,9H2,2H3/b11-10-