1-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]-3-(trifluoromethyl)benzene

Systemtic Name: 1-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]-3-(trifluoromethyl)benzene Openeye Name: 1-[(E)-1,1-dimethyl-4-(3-phenoxyphenyl)but-2-enyl]-3-(trifluoromethyl)benzene CAS Name: 1-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]-3-(trifluoromethyl)benzene IUPAC Name: 1-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]-3-(trifluoromethyl)benzene Traditional Name: 1-[(E)-1,1-dimethyl-4-(3-phenoxyphenyl)but-2-enyl]-3-(trifluoromethyl)benzene Formula: C25H23F3O MolecularWeight: 396.44473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C)(/C=C/CC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C25H23F3O/c1-24(2,20-11-7-12-21(18-20)25(26,27)28)16-8-10-19-9-6-15-23(17-19)29-22-13-4-3-5-14-22/h3-9,11-18H,10H2,1-2H3/b16-8+