3-[(Z)-4-ethyl-6-phenyl-hex-3-en-5-yn-3-yl]cyclopentan-1-one

Systemtic Name: 3-[(Z)-4-ethyl-6-phenyl-hex-3-en-5-yn-3-yl]cyclopentan-1-one Openeye Name: 3-[(Z)-1,2-diethyl-4-phenyl-but-1-en-3-ynyl]cyclopentanone CAS Name: 3-[(Z)-4-ethyl-6-phenylhex-3-en-5-yn-3-yl]-1-cyclopentanone IUPAC Name: 3-[(Z)-4-ethyl-6-phenylhex-3-en-5-yn-3-yl]cyclopentan-1-one Traditional Name: 3-[(Z)-1,2-diethyl-4-phenyl-but-1-en-3-ynyl]cyclopentanone Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1CCC(=O)C1)C#CC2=CC=CC=C2

Isomeric SMILES

CC/C(=C(\CC)/C1CCC(=O)C1)/C#CC2=CC=CC=C2

InChI

InChI=1S/C19H22O/c1-3-16(11-10-15-8-6-5-7-9-15)19(4-2)17-12-13-18(20)14-17/h5-9,17H,3-4,12-14H2,1-2H3/b19-16-