5-(4-chlorophenyl)-3-cyclopentyl-2,6-diphenyl-cyclohex-2-en-1-one

Systemtic Name: 5-(4-chlorophenyl)-3-cyclopentyl-2,6-diphenyl-cyclohex-2-en-1-one Openeye Name: 5-(4-chlorophenyl)-3-cyclopentyl-2,6-diphenyl-cyclohex-2-en-1-one CAS Name: 5-(4-chlorophenyl)-3-cyclopentyl-2,6-diphenyl-1-cyclohex-2-enone IUPAC Name: 5-(4-chlorophenyl)-3-cyclopentyl-2,6-diphenylcyclohex-2-en-1-one Traditional Name: 5-(4-chlorophenyl)-3-cyclopentyl-2,6-diphenyl-cyclohex-2-en-1-one Formula: C29H22ClO MolecularWeight: 421.93738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C(=C1[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(C(C(=O)C(=C1[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClO/c30-24-17-15-21(16-18-24)26-19-25(20-9-7-8-10-20)27(22-11-3-1-4-12-22)29(31)28(26)23-13-5-2-6-14-23/h1-18,26,28H,19H2