(3S,4S)-4-methyl-3-(3-methylbut-2-enyl)-3-prop-1-en-2-yl-cyclopentan-1-one

Systemtic Name: (3S,4S)-4-methyl-3-(3-methylbut-2-enyl)-3-prop-1-en-2-yl-cyclopentan-1-one Openeye Name: (3S,4S)-3-isopropenyl-4-methyl-3-(3-methylbut-2-enyl)cyclopentanone CAS Name: (3S,4S)-4-methyl-3-(3-methylbut-2-enyl)-3-(1-methylethenyl)-1-cyclopentanone IUPAC Name: (3S,4S)-4-methyl-3-(3-methylbut-2-enyl)-3-prop-1-en-2-ylcyclopentan-1-one Traditional Name: (3S,4S)-3-isopropenyl-4-methyl-3-(3-methylbut-2-enyl)cyclopentanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-10(2)6-7-14(11(3)4)9-13(15)8-12(14)5/h6,12H,3,7-9H2,1-2,4-5H3/t12-,14+/m0/s1