(1R,5S)-1,3-diethyl-6-methyl-4,5-diphenyl-bicyclo[3.1.0]hex-3-en-2-one

Systemtic Name: (1R,5S)-1,3-diethyl-6-methyl-4,5-diphenyl-bicyclo[3.1.0]hex-3-en-2-one Openeye Name: (1R,5S)-1,3-diethyl-6-methyl-4,5-diphenyl-bicyclo[3.1.0]hex-3-en-2-one CAS Name: (1R,5S)-1,3-diethyl-6-methyl-4,5-diphenyl-2-bicyclo[3.1.0]hex-3-enone IUPAC Name: (1R,5S)-1,3-diethyl-6-methyl-4,5-diphenylbicyclo[3.1.0]hex-3-en-2-one Traditional Name: (1R,5S)-1,3-diethyl-6-methyl-4,5-diphenyl-bicyclo[3.1.0]hex-3-en-2-one Formula: C23H24O MolecularWeight: 316.43606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2(C(C2(C1=O)CC)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C([C@]2(C([C@]2(C1=O)CC)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24O/c1-4-19-20(17-12-8-6-9-13-17)23(18-14-10-7-11-15-18)16(3)22(23,5-2)21(19)24/h6-16H,4-5H2,1-3H3/t16?,22-,23-/m0/s1