1,3,4,4-tetraphenylbut-3-en-1-one

Systemtic Name: 1,3,4,4-tetraphenylbut-3-en-1-one Openeye Name: 1,3,4,4-tetraphenylbut-3-en-1-one CAS Name: 1,3,4,4-tetraphenyl-3-buten-1-one IUPAC Name: 1,3,4,4-tetraphenylbut-3-en-1-one Traditional Name: 1,3,4,4-tetraphenylbut-3-en-1-one Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O/c29-27(23-15-7-2-8-16-23)21-26(22-13-5-1-6-14-22)28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2