(3R,4R)-3-methyl-3-(4-methylpent-1-en-2-yl)-4-(2-methylpropyl)cyclopentan-1-one

Systemtic Name: (3R,4R)-3-methyl-3-(4-methylpent-1-en-2-yl)-4-(2-methylpropyl)cyclopentan-1-one Openeye Name: (3R,4R)-4-isobutyl-3-methyl-3-(3-methyl-1-methylene-butyl)cyclopentanone CAS Name: (3R,4R)-3-methyl-3-(4-methylpent-1-en-2-yl)-4-(2-methylpropyl)-1-cyclopentanone IUPAC Name: (3R,4R)-3-methyl-3-(4-methylpent-1-en-2-yl)-4-(2-methylpropyl)cyclopentan-1-one Traditional Name: (3R,4R)-4-isobutyl-3-(1-isobutylvinyl)-3-methyl-cyclopentanone Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(=O)CC1(C)C(=C)CC(C)C

Isomeric SMILES

CC(C)C[C@@H]1CC(=O)C[C@@]1(C)C(=C)CC(C)C

InChI

InChI=1S/C16H28O/c1-11(2)7-13(5)16(6)10-15(17)9-14(16)8-12(3)4/h11-12,14H,5,7-10H2,1-4,6H3/t14-,16+/m1/s1