1-ethynyl-6-[4-(4-pentylcyclohexyl)phenyl]-2-(trifluoromethyloxy)naphthalene

Systemtic Name: 1-ethynyl-6-[4-(4-pentylcyclohexyl)phenyl]-2-(trifluoromethyloxy)naphthalene Openeye Name: 1-ethynyl-6-[4-(4-pentylcyclohexyl)phenyl]-2-(trifluoromethoxy)naphthalene CAS Name: 1-ethynyl-6-[4-(4-pentylcyclohexyl)phenyl]-2-(trifluoromethoxy)naphthalene IUPAC Name: 1-ethynyl-6-[4-(4-pentylcyclohexyl)phenyl]-2-(trifluoromethoxy)naphthalene Traditional Name: 6-[4-(4-amylcyclohexyl)phenyl]-1-ethynyl-2-(trifluoromethoxy)naphthalene Formula: C30H31F3O MolecularWeight: 464.56175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=C(C=C4)OC(F)(F)F)C#C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=C(C=C4)OC(F)(F)F)C#C

InChI

InChI=1S/C30H31F3O/c1-3-5-6-7-21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-18-28-26(20-25)17-19-29(27(28)4-2)34-30(31,32)33/h2,12-22H,3,5-11H2,1H3