(2S,3R,4S)-4-(6-chloranylhexyl)-2-(2-oxidanylidenebut-3-enyl)-3-propan-2-yl-cyclopentan-1-one

Systemtic Name: (2S,3R,4S)-4-(6-chloranylhexyl)-2-(2-oxidanylidenebut-3-enyl)-3-propan-2-yl-cyclopentan-1-one Openeye Name: (2S,3R,4S)-4-(6-chlorohexyl)-3-isopropyl-2-(2-oxobut-3-enyl)cyclopentanone CAS Name: (2S,3R,4S)-4-(6-chlorohexyl)-2-(2-oxobut-3-enyl)-3-propan-2-yl-1-cyclopentanone IUPAC Name: (2S,3R,4S)-4-(6-chlorohexyl)-2-(2-oxobut-3-enyl)-3-propan-2-ylcyclopentan-1-one Traditional Name: (2S,3R,4S)-4-(6-chlorohexyl)-3-isopropyl-2-(2-ketobut-3-enyl)cyclopentanone Formula: C18H29ClO2 MolecularWeight: 312.87466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(CC(=O)C1CC(=O)C=C)CCCCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClO2/c1-4-15(20)12-16-17(21)11-14(18(16)13(2)3)9-7-5-6-8-10-19/h4,13-14,16,18H,1,5-12H2,2-3H3/t14-,16+,18+/m0/s1