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

Systemtic Name: (3S,4S)-3-(4-methylpent-1-en-2-yl)-4-(2-methylpropyl)cyclopentan-1-one Openeye Name: (3S,4S)-3-isobutyl-4-(3-methyl-1-methylene-butyl)cyclopentanone CAS Name: (3S,4S)-3-(4-methylpent-1-en-2-yl)-4-(2-methylpropyl)-1-cyclopentanone IUPAC Name: (3S,4S)-3-(4-methylpent-1-en-2-yl)-4-(2-methylpropyl)cyclopentan-1-one Traditional Name: (3S,4S)-3-isobutyl-4-(1-isobutylvinyl)cyclopentanone Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(=O)CC1C(=C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-10(2)6-12(5)15-9-14(16)8-13(15)7-11(3)4/h10-11,13,15H,5-9H2,1-4H3/t13-,15+/m0/s1