(1Z,3Z)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diol

Systemtic Name: (1Z,3Z)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diol Openeye Name: (1Z,3Z)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diol CAS Name: (1Z,3Z)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diol IUPAC Name: (1Z,3Z)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diol Traditional Name: (1Z,3Z)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diol Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)O)C(=C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/O)\C2=CC=CC=C2)/C(=C(\O)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H22O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20,29-30H/b27-25-,28-26-