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(4S)-2-cyclohexyl-4-(2-cyclohexylethynyl)-4-methoxy-cyclopent-2-en-1-one

(4S)-2-cyclohexyl-4-(2-cyclohexylethynyl)-4-methoxy-cyclopent-2-en-1-one

Systemtic Name:(4S)-2-cyclohexyl-4-(2-cyclohexylethynyl)-4-methoxy-cyclopent-2-en-1-one
Openeye Name:(4S)-2-cyclohexyl-4-(2-cyclohexylethynyl)-4-methoxy-cyclopent-2-en-1-one
CAS Name:(4S)-2-cyclohexyl-4-(2-cyclohexylethynyl)-4-methoxy-1-cyclopent-2-enone
IUPAC Name:(4S)-2-cyclohexyl-4-(2-cyclohexylethynyl)-4-methoxycyclopent-2-en-1-one
Traditional Name:(4S)-2-cyclohexyl-4-(2-cyclohexylethynyl)-4-methoxy-cyclopent-2-en-1-one
Formula: C20H28O2
MolecularWeight: 300.43512
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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(=O)C(=C1)C2CCCCC2)C#CC3CCCCC3


Isomeric SMILES

CO[C@]1(CC(=O)C(=C1)C2CCCCC2)C#CC3CCCCC3


InChI

InChI=1S/C20H28O2/c1-22-20(13-12-16-8-4-2-5-9-16)14-18(19(21)15-20)17-10-6-3-7-11-17/h14,16-17H,2-11,15H2,1H3/t20-/m1/s1


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