(6R)-3-methyl-6-(3-phenylprop-2-ynoyl)cyclohex-2-en-1-one

Systemtic Name: (6R)-3-methyl-6-(3-phenylprop-2-ynoyl)cyclohex-2-en-1-one Openeye Name: (6R)-3-methyl-6-(3-phenylprop-2-ynoyl)cyclohex-2-en-1-one CAS Name: (6R)-3-methyl-6-(1-oxo-3-phenylprop-2-ynyl)-1-cyclohex-2-enone IUPAC Name: (6R)-3-methyl-6-(3-phenylprop-2-ynoyl)cyclohex-2-en-1-one Traditional Name: (6R)-3-methyl-6-(3-phenylpropioloyl)cyclohex-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-12-7-9-14(16(18)11-12)15(17)10-8-13-5-3-2-4-6-13/h2-6,11,14H,7,9H2,1H3/t14-/m0/s1