3-cyclopentyl-2,5,6-triphenyl-cyclohex-2-en-1-one

Systemtic Name: 3-cyclopentyl-2,5,6-triphenyl-cyclohex-2-en-1-one Openeye Name: 3-cyclopentyl-2,5,6-triphenyl-cyclohex-2-en-1-one CAS Name: 3-cyclopentyl-2,5,6-triphenyl-1-cyclohex-2-enone IUPAC Name: 3-cyclopentyl-2,5,6-triphenylcyclohex-2-en-1-one Traditional Name: 3-cyclopentyl-2,5,6-triphenyl-cyclohex-2-en-1-one Formula: C29H23O MolecularWeight: 387.49232

Click to see the large picture

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=CC=C5

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=CC=C5

InChI

InChI=1S/C29H23O/c30-29-27(23-16-6-2-7-17-23)25(21-12-4-1-5-13-21)20-26(22-14-10-11-15-22)28(29)24-18-8-3-9-19-24/h1-19,25,27H,20H2