3-cyclopentyl-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one

Systemtic Name: 3-cyclopentyl-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one Openeye Name: 3-cyclopentyl-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one CAS Name: 3-cyclopentyl-2,4,5-triphenyl-1-cyclopenta-2,4-dienone IUPAC Name: 3-cyclopentyl-2,4,5-triphenylcyclopenta-2,4-dien-1-one Traditional Name: 3-cyclopentyl-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one Formula: C28H19O MolecularWeight: 371.44986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C2[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C2[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H19O/c29-28-26(22-14-6-2-7-15-22)24(20-12-4-1-5-13-20)25(21-18-10-11-19-21)27(28)23-16-8-3-9-17-23/h1-19H