(Z)-2-butyl-1-phenyl-non-2-en-1-one

Systemtic Name: (Z)-2-butyl-1-phenyl-non-2-en-1-one Openeye Name: (Z)-2-butyl-1-phenyl-non-2-en-1-one CAS Name: (Z)-2-butyl-1-phenyl-2-nonen-1-one IUPAC Name: (Z)-2-butyl-1-phenylnon-2-en-1-one Traditional Name: (Z)-2-butyl-1-phenyl-non-2-en-1-one Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C=C(/CCCC)\C(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H28O/c1-3-5-7-8-10-14-17(13-6-4-2)19(20)18-15-11-9-12-16-18/h9,11-12,14-16H,3-8,10,13H2,1-2H3/b17-14-