2,3,4,5-tetraphenyl-2-prop-2-enyl-cyclopent-3-en-1-one

Systemtic Name: 2,3,4,5-tetraphenyl-2-prop-2-enyl-cyclopent-3-en-1-one Openeye Name: 2-allyl-2,3,4,5-tetraphenyl-cyclopent-3-en-1-one CAS Name: 2,3,4,5-tetraphenyl-2-prop-2-enyl-1-cyclopent-3-enone IUPAC Name: 2,3,4,5-tetraphenyl-2-prop-2-enylcyclopent-3-en-1-one Traditional Name: 2-allyl-2,3,4,5-tetraphenyl-cyclopent-3-en-1-one Formula: C32H26O MolecularWeight: 426.54824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCC1(C(=O)C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26O/c1-2-23-32(27-21-13-6-14-22-27)30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(31(32)33)25-17-9-4-10-18-25/h2-22,29H,1,23H2