(5R)-2-methyl-3-(2-phenylethynyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5R)-2-methyl-3-(2-phenylethynyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5R)-5-isopropenyl-2-methyl-3-(2-phenylethynyl)cyclohex-2-en-1-one CAS Name: (5R)-2-methyl-5-(1-methylethenyl)-3-(2-phenylethynyl)-1-cyclohex-2-enone IUPAC Name: (5R)-2-methyl-3-(2-phenylethynyl)-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5R)-5-isopropenyl-2-methyl-3-(2-phenylethynyl)cyclohex-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1=O)C(=C)C)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C[C@H](CC1=O)C(=C)C)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-13(2)17-11-16(14(3)18(19)12-17)10-9-15-7-5-4-6-8-15/h4-8,17H,1,11-12H2,2-3H3/t17-/m1/s1