(2E,3E)-2,3-bis(phenylmethylidene)butane-1,4-diol

Systemtic Name: (2E,3E)-2,3-bis(phenylmethylidene)butane-1,4-diol Openeye Name: (2E,3E)-2,3-dibenzylidenebutane-1,4-diol CAS Name: (2E,3E)-2,3-bis(phenylmethylene)butane-1,4-diol IUPAC Name: (2E,3E)-2,3-dibenzylidenebutane-1,4-diol Traditional Name: (2E,3E)-2,3-dibenzalbutane-1,4-diol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CO)C(=CC2=CC=CC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=C/C2=CC=CC=C2)\CO)/CO

InChI

InChI=1S/C18H18O2/c19-13-17(11-15-7-3-1-4-8-15)18(14-20)12-16-9-5-2-6-10-16/h1-12,19-20H,13-14H2/b17-11-,18-12-