1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-[4-(trifluoromethyl)phenyl]benzene

Systemtic Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-[4-(trifluoromethyl)phenyl]benzene Openeye Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-[4-(trifluoromethyl)phenyl]benzene CAS Name: 1-[4-(4-but-3-enyl-1-cyclohex-3-enyl)cyclohexyl]-4-[4-(trifluoromethyl)phenyl]benzene IUPAC Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-[4-(trifluoromethyl)phenyl]benzene Traditional Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-[4-(trifluoromethyl)phenyl]benzene Formula: C29H33F3 MolecularWeight: 438.56753

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C=CCCC1=CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C29H33F3/c1-2-3-4-21-5-7-22(8-6-21)23-9-11-24(12-10-23)25-13-15-26(16-14-25)27-17-19-28(20-18-27)29(30,31)32/h2,5,13-20,22-24H,1,3-4,6-12H2