[(E)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enyl] 2-[3-(trifluoromethyl)phenyl]ethanoate

Systemtic Name: [(E)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enyl] 2-[3-(trifluoromethyl)phenyl]ethanoate Openeye Name: [(E)-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-enyl] 2-[3-(trifluoromethyl)phenyl]acetate CAS Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [(E)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enyl] ester IUPAC Name: [(E)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enyl] 2-[3-(trifluoromethyl)phenyl]acetate Traditional Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [(E)-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-enyl] ester Formula: C28H33F3O2 MolecularWeight: 458.55563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CCC=CCOC(=O)CC3=CC(=CC=C3)C(F)(F)F)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC/C=C/COC(=O)CC3=CC(=CC=C3)C(F)(F)F)(C)C)C

InChI

InChI=1S/C28H33F3O2/c1-26(2)14-15-27(3,4)24-18-20(12-13-23(24)26)9-6-5-7-16-33-25(32)19-21-10-8-11-22(17-21)28(29,30)31/h5,7-8,10-13,17-18H,6,9,14-16,19H2,1-4H3/b7-5+