3-[(Z)-2-(2-phenylethynyl)hex-1-enyl]cyclopentan-1-one

Systemtic Name: 3-[(Z)-2-(2-phenylethynyl)hex-1-enyl]cyclopentan-1-one Openeye Name: 3-[(Z)-2-(2-phenylethynyl)hex-1-enyl]cyclopentanone CAS Name: 3-[(Z)-2-(2-phenylethynyl)hex-1-enyl]-1-cyclopentanone IUPAC Name: 3-[(Z)-2-(2-phenylethynyl)hex-1-enyl]cyclopentan-1-one Traditional Name: 3-[(Z)-2-butyl-4-phenyl-but-1-en-3-ynyl]cyclopentanone Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1CCC(=O)C1)C#CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22O/c1-2-3-7-17(14-18-12-13-19(20)15-18)11-10-16-8-5-4-6-9-16/h4-6,8-9,14,18H,2-3,7,12-13,15H2,1H3/b17-14-