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

Systemtic Name: (E)-1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O/c1-14-8-7-13-18(2,3)16(14)11-12-17(19)15-9-5-4-6-10-15/h4-6,9-12H,7-8,13H2,1-3H3/b12-11+