1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)propan-2-one

Systemtic Name: 1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)propan-2-one Openeye Name: 1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)propan-2-one CAS Name: 1-phenyl-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propanone IUPAC Name: 1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)propan-2-one Traditional Name: 1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)acetone Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-14-8-7-11-18(2,3)17(14)13-16(19)12-15-9-5-4-6-10-15/h4-6,9-10H,7-8,11-13H2,1-3H3