(2Z)-6-(hydroxymethyl)-2-(phenylmethylidene)cyclohex-4-ene-1,3-diol

Systemtic Name: (2Z)-6-(hydroxymethyl)-2-(phenylmethylidene)cyclohex-4-ene-1,3-diol Openeye Name: (2Z)-2-benzylidene-6-(hydroxymethyl)cyclohex-4-ene-1,3-diol CAS Name: (2Z)-6-(hydroxymethyl)-2-(phenylmethylene)cyclohex-4-ene-1,3-diol IUPAC Name: (2Z)-2-benzylidene-6-(hydroxymethyl)cyclohex-4-ene-1,3-diol Traditional Name: (2Z)-2-benzal-6-methylol-cyclohex-4-ene-1,3-diol Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C=CC(C2O)CO)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(C=CC(C2O)CO)O

InChI

InChI=1S/C14H16O3/c15-9-11-6-7-13(16)12(14(11)17)8-10-4-2-1-3-5-10/h1-8,11,13-17H,9H2/b12-8-