1,1,4,4-tetraphenylbuta-2,3-dien-1-ol

Systemtic Name: 1,1,4,4-tetraphenylbuta-2,3-dien-1-ol Openeye Name: 1,1,4,4-tetraphenylbuta-2,3-dien-1-ol CAS Name: 1,1,4,4-tetraphenyl-1-buta-2,3-dienol IUPAC Name: 1,1,4,4-tetraphenylbuta-2,3-dien-1-ol Traditional Name: 1,1,4,4-tetraphenylbuta-2,3-dien-1-ol Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O/c29-28(25-17-9-3-10-18-25,26-19-11-4-12-20-26)22-21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20,22,29H