(E)-4-(6-phenylcyclohexen-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6-phenylcyclohexen-1-yl)but-3-en-2-one Openeye Name: (E)-4-(6-phenylcyclohexen-1-yl)but-3-en-2-one CAS Name: (E)-4-(6-phenyl-1-cyclohexenyl)-3-buten-2-one IUPAC Name: (E)-4-(6-phenylcyclohexen-1-yl)but-3-en-2-one Traditional Name: (E)-4-(6-phenylcyclohexen-1-yl)but-3-en-2-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CCCCC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C1=CCCCC1C2=CC=CC=C2

InChI

InChI=1S/C16H18O/c1-13(17)11-12-15-9-5-6-10-16(15)14-7-3-2-4-8-14/h2-4,7-9,11-12,16H,5-6,10H2,1H3/b12-11+