(6R)-6-pentyl-3-(4-phenylphenyl)cyclohex-2-en-1-one

Systemtic Name: (6R)-6-pentyl-3-(4-phenylphenyl)cyclohex-2-en-1-one Openeye Name: (6R)-6-pentyl-3-(4-phenylphenyl)cyclohex-2-en-1-one CAS Name: (6R)-6-pentyl-3-(4-phenylphenyl)-1-cyclohex-2-enone IUPAC Name: (6R)-6-pentyl-3-(4-phenylphenyl)cyclohex-2-en-1-one Traditional Name: (6R)-6-amyl-3-(4-phenylphenyl)cyclohex-2-en-1-one Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC[C@@H]1CCC(=CC1=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26O/c1-2-3-5-10-21-15-16-22(17-23(21)24)20-13-11-19(12-14-20)18-8-6-4-7-9-18/h4,6-9,11-14,17,21H,2-3,5,10,15-16H2,1H3/t21-/m1/s1