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

Systemtic Name: (Z)-2-methyl-1-phenyl-but-2-ene-1,4-diol Openeye Name: (Z)-2-methyl-1-phenyl-but-2-ene-1,4-diol CAS Name: (Z)-2-methyl-1-phenyl-2-butene-1,4-diol IUPAC Name: (Z)-2-methyl-1-phenylbut-2-ene-1,4-diol Traditional Name: (Z)-2-methyl-1-phenyl-but-2-ene-1,4-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-9(7-8-12)11(13)10-5-3-2-4-6-10/h2-7,11-13H,8H2,1H3/b9-7-