phenyl-[(E)-1-[4-(trifluoromethyl)phenyl]-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylidene]oxidanium

Systemtic Name: phenyl-[(E)-1-[4-(trifluoromethyl)phenyl]-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylidene]oxidanium Openeye Name: phenyl-[(E)-1-[[4-(trifluoromethyl)phenyl]methyl]-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enylidene]oxonium CAS Name: phenyl-[(E)-1-[4-(trifluoromethyl)phenyl]-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ylidene]oxonium IUPAC Name: phenyl-[(E)-1-[4-(trifluoromethyl)phenyl]-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylidene]oxidanium Traditional Name: phenyl-[(E)-1-[4-(trifluoromethyl)benzyl]-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enylidene]oxonium Formula: C26H28F3O+ MolecularWeight: 413.49513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=[O+]C2=CC=CC=C2)CC3=CC=C(C=C3)C(F)(F)F)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(=[O+]C2=CC=CC=C2)CC3=CC=C(C=C3)C(F)(F)F)(C)C

InChI

InChI=1S/C26H28F3O/c1-19-8-7-17-25(2,3)24(19)16-15-23(30-22-9-5-4-6-10-22)18-20-11-13-21(14-12-20)26(27,28)29/h4-6,8-16,24H,7,17-18H2,1-3H3/q+1/b16-15+