(4S)-4-[(3S,4R)-4-[(1S)-3-oxidanylidenecyclopentyl]hexan-3-yl]cyclohex-2-en-1-one

Systemtic Name: (4S)-4-[(3S,4R)-4-[(1S)-3-oxidanylidenecyclopentyl]hexan-3-yl]cyclohex-2-en-1-one Openeye Name: (4S)-4-[(1S,2R)-1-ethyl-2-[(1S)-3-oxocyclopentyl]butyl]cyclohex-2-en-1-one CAS Name: (4S)-4-[(3S,4R)-4-[(1S)-3-oxocyclopentyl]hexan-3-yl]-1-cyclohex-2-enone IUPAC Name: (4S)-4-[(3S,4R)-4-[(1S)-3-oxocyclopentyl]hexan-3-yl]cyclohex-2-en-1-one Traditional Name: (4S)-4-[(1S,2R)-1-ethyl-2-[(1S)-3-ketocyclopentyl]butyl]cyclohex-2-en-1-one Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC(=O)C1)C(CC)C2CCC(=O)C=C2

Isomeric SMILES

CC[C@H]([C@H]1CCC(=O)C1)[C@H](CC)[C@H]2CCC(=O)C=C2

InChI

InChI=1S/C17H26O2/c1-3-16(12-5-8-14(18)9-6-12)17(4-2)13-7-10-15(19)11-13/h5,8,12-13,16-17H,3-4,6-7,9-11H2,1-2H3/t12-,13+,16-,17-/m1/s1