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

Systemtic Name: (E)-3-methyl-4-phenyl-but-3-ene-1,2-diol Openeye Name: (E)-3-methyl-4-phenyl-but-3-ene-1,2-diol CAS Name: (E)-3-methyl-4-phenyl-3-butene-1,2-diol IUPAC Name: (E)-3-methyl-4-phenylbut-3-ene-1,2-diol Traditional Name: (E)-3-methyl-4-phenyl-but-3-ene-1,2-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(CO)O

Isomeric SMILES

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

InChI

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