4,4,6,6-tetraphenylcyclohex-2-en-1-one

Systemtic Name: 4,4,6,6-tetraphenylcyclohex-2-en-1-one Openeye Name: 4,4,6,6-tetraphenylcyclohex-2-en-1-one CAS Name: 4,4,6,6-tetraphenyl-1-cyclohex-2-enone IUPAC Name: 4,4,6,6-tetraphenylcyclohex-2-en-1-one Traditional Name: 4,4,6,6-tetraphenylcyclohex-2-en-1-one Formula: C30H24O MolecularWeight: 400.51096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C=CC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24O/c31-28-21-22-29(24-13-5-1-6-14-24,25-15-7-2-8-16-25)23-30(28,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H,23H2