1,2,3,4-tetraphenylbutan-1-one

Systemtic Name: 1,2,3,4-tetraphenylbutan-1-one Openeye Name: 1,2,3,4-tetraphenylbutan-1-one CAS Name: 1,2,3,4-tetraphenyl-1-butanone IUPAC Name: 1,2,3,4-tetraphenylbutan-1-one Traditional Name: 1,2,3,4-tetraphenylbutan-1-one Formula: C28H24O MolecularWeight: 376.48956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24O/c29-28(25-19-11-4-12-20-25)27(24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)21-22-13-5-1-6-14-22/h1-20,26-27H,21H2