1-phenyl-3-[(E)-prop-1-enyl]undec-4-yn-1-one

Systemtic Name: 1-phenyl-3-[(E)-prop-1-enyl]undec-4-yn-1-one Openeye Name: 1-phenyl-3-[(E)-prop-1-enyl]undec-4-yn-1-one CAS Name: 1-phenyl-3-[(E)-prop-1-enyl]-4-undecyn-1-one IUPAC Name: 1-phenyl-3-[(E)-prop-1-enyl]undec-4-yn-1-one Traditional Name: 1-phenyl-3-[(E)-prop-1-enyl]undec-4-yn-1-one Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC(CC(=O)C1=CC=CC=C1)C=CC

Isomeric SMILES

CCCCCCC#CC(CC(=O)C1=CC=CC=C1)/C=C/C

InChI

InChI=1S/C20H26O/c1-3-5-6-7-8-10-14-18(13-4-2)17-20(21)19-15-11-9-12-16-19/h4,9,11-13,15-16,18H,3,5-8,17H2,1-2H3/b13-4+