(2E)-2-(phenylmethylidene)butane-1,4-diol

Systemtic Name: (2E)-2-(phenylmethylidene)butane-1,4-diol Openeye Name: (2E)-2-benzylidenebutane-1,4-diol CAS Name: (2E)-2-(phenylmethylene)butane-1,4-diol IUPAC Name: (2E)-2-benzylidenebutane-1,4-diol Traditional Name: (2E)-2-benzalbutane-1,4-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCO)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c12-7-6-11(9-13)8-10-4-2-1-3-5-10/h1-5,8,12-13H,6-7,9H2/b11-8+