3-(3,5,5,7,8-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)-4-(trifluoromethyloxy)benzaldehyde

Systemtic Name: 3-(3,5,5,7,8-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)-4-(trifluoromethyloxy)benzaldehyde Openeye Name: 3-(1,1,3,4,7-pentamethyltetralin-6-yl)-4-(trifluoromethoxy)benzaldehyde CAS Name: 3-(3,5,5,7,8-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)-4-(trifluoromethoxy)benzaldehyde IUPAC Name: 3-(3,5,5,7,8-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)-4-(trifluoromethoxy)benzaldehyde Traditional Name: 3-(1,1,3,4,7-pentamethyltetralin-6-yl)-4-(trifluoromethoxy)benzaldehyde Formula: C23H25F3O2 MolecularWeight: 390.43861

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1C)C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)OC(F)(F)F)(C)C

Isomeric SMILES

CC1CC(C2=C(C1C)C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)OC(F)(F)F)(C)C

InChI

InChI=1S/C23H25F3O2/c1-13-8-20-18(15(3)14(2)11-22(20,4)5)10-17(13)19-9-16(12-27)6-7-21(19)28-23(24,25)26/h6-10,12,14-15H,11H2,1-5H3