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

Systemtic Name: (E)-4-methyl-1-phenyl-pent-2-ene-1,4-diol Openeye Name: (E)-4-methyl-1-phenyl-pent-2-ene-1,4-diol CAS Name: (E)-4-methyl-1-phenyl-2-pentene-1,4-diol IUPAC Name: (E)-4-methyl-1-phenylpent-2-ene-1,4-diol Traditional Name: (E)-4-methyl-1-phenyl-pent-2-ene-1,4-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-12(2,14)9-8-11(13)10-6-4-3-5-7-10/h3-9,11,13-14H,1-2H3/b9-8+