2,3,4,4-tetraphenylcyclopent-2-en-1-one

Systemtic Name: 2,3,4,4-tetraphenylcyclopent-2-en-1-one Openeye Name: 2,3,4,4-tetraphenylcyclopent-2-en-1-one CAS Name: 2,3,4,4-tetraphenyl-1-cyclopent-2-enone IUPAC Name: 2,3,4,4-tetraphenylcyclopent-2-en-1-one Traditional Name: 2,3,4,4-tetraphenylcyclopent-2-en-1-one Formula: C29H22O MolecularWeight: 386.48438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22O/c30-26-21-29(24-17-9-3-10-18-24,25-19-11-4-12-20-25)28(23-15-7-2-8-16-23)27(26)22-13-5-1-6-14-22/h1-20H,21H2