(E)-1-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one

Systemtic Name: (E)-1-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one Openeye Name: (E)-1-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one CAS Name: (E)-1-phenyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-one IUPAC Name: (E)-1-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one Traditional Name: (E)-1-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H24O/c1-15-8-7-13-19(2,3)18(15)12-11-17(20)14-16-9-5-4-6-10-16/h4-6,9-12H,7-8,13-14H2,1-3H3/b12-11+