(2R)-2-methyl-2-[(1S)-1-methyl-2-methylidene-cyclopentyl]-6-phenylseleninyl-cyclohexan-1-one

Systemtic Name: (2R)-2-methyl-2-[(1S)-1-methyl-2-methylidene-cyclopentyl]-6-phenylseleninyl-cyclohexan-1-one Openeye Name: (2R)-2-methyl-2-[(1S)-1-methyl-2-methylene-cyclopentyl]-6-phenylseleninyl-cyclohexanone CAS Name: (2R)-2-methyl-2-[(1S)-1-methyl-2-methylenecyclopentyl]-6-phenylseleninyl-1-cyclohexanone IUPAC Name: (2R)-2-methyl-2-[(1S)-1-methyl-2-methylidenecyclopentyl]-6-phenylseleninylcyclohexan-1-one Traditional Name: (2R)-2-methyl-2-[(1S)-1-methyl-2-methylene-cyclopentyl]-6-phenylseleninyl-cyclohexanone Formula: C20H26O2Se MolecularWeight: 377.37924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=C)C2(CCCC(C2=O)[Se](=O)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@]1(CCCC1=C)[C@]2(CCCC(C2=O)[Se](=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H26O2Se/c1-15-9-7-13-19(15,2)20(3)14-8-12-17(18(20)21)23(22)16-10-5-4-6-11-16/h4-6,10-11,17H,1,7-9,12-14H2,2-3H3/t17?,19-,20-,23?/m0/s1