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(5S)-3-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-5-propan-2-yl-cyclopent-2-en-1-one

(5S)-3-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-5-propan-2-yl-cyclopent-2-en-1-one

Systemtic Name:(5S)-3-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-5-propan-2-yl-cyclopent-2-en-1-one
Openeye Name:(5S)-5-isopropyl-3-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]cyclopent-2-en-1-one
CAS Name:(5S)-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-5-propan-2-yl-1-cyclopent-2-enone
IUPAC Name:(5S)-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-5-propan-2-ylcyclopent-2-en-1-one
Traditional Name:(5S)-5-isopropyl-3-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]cyclopent-2-en-1-one
Formula: C18H30O2
MolecularWeight: 278.4296
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC(=O)C(C2)C(C)C)C(C)C


Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC2=CC(=O)[C@@H](C2)C(C)C)C(C)C


InChI

InChI=1S/C18H30O2/c1-11(2)15-7-6-13(5)8-18(15)20-14-9-16(12(3)4)17(19)10-14/h10-13,15-16,18H,6-9H2,1-5H3/t13-,15+,16-,18-/m0/s1


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