1-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]-4-(trifluoromethyloxy)benzene

Systemtic Name: 1-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]-4-(trifluoromethyloxy)benzene Openeye Name: 1-[(E)-1-methyl-2-(4-pentylcyclohexyl)vinyl]-4-(trifluoromethoxy)benzene CAS Name: 1-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]-4-(trifluoromethoxy)benzene IUPAC Name: 1-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]-4-(trifluoromethoxy)benzene Traditional Name: 1-[(E)-2-(4-amylcyclohexyl)-1-methyl-vinyl]-4-(trifluoromethoxy)benzene Formula: C21H29F3O MolecularWeight: 354.44957

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=C(C)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C(\C)/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C21H29F3O/c1-3-4-5-6-17-7-9-18(10-8-17)15-16(2)19-11-13-20(14-12-19)25-21(22,23)24/h11-15,17-18H,3-10H2,1-2H3/b16-15+