(E)-4-(2-hex-1-ynylcyclohex-2-en-1-yl)-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-4-(2-hex-1-ynylcyclohex-2-en-1-yl)-1-phenyl-but-2-en-1-one Openeye Name: (E)-4-(2-hex-1-ynylcyclohex-2-en-1-yl)-1-phenyl-but-2-en-1-one CAS Name: (E)-4-(2-hex-1-ynyl-1-cyclohex-2-enyl)-1-phenyl-2-buten-1-one IUPAC Name: (E)-4-(2-hex-1-ynylcyclohex-2-en-1-yl)-1-phenylbut-2-en-1-one Traditional Name: (E)-4-(2-hex-1-ynylcyclohex-2-en-1-yl)-1-phenyl-but-2-en-1-one Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CCCCC1CC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC#CC1=CCCCC1C/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26O/c1-2-3-4-6-12-19-13-9-10-14-20(19)17-11-18-22(23)21-15-7-5-8-16-21/h5,7-8,11,13,15-16,18,20H,2-4,9-10,14,17H2,1H3/b18-11+