1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3-methoxyphenyl)-4-phenyl-butan-2-one

Systemtic Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3-methoxyphenyl)-4-phenyl-butan-2-one Openeye Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3-methoxyphenyl)-4-phenyl-butan-2-one CAS Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3-methoxyphenyl)-4-phenyl-2-butanone IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3-methoxyphenyl)-4-phenylbutan-2-one Traditional Name: 1-[3,5-bis(trifluoromethyl)benzyl]oxy-3-(3-methoxyphenyl)-4-phenyl-butan-2-one Formula: C26H22F6O3 MolecularWeight: 496.441499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)C(=O)COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)C(=O)COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C26H22F6O3/c1-34-22-9-5-8-19(13-22)23(12-17-6-3-2-4-7-17)24(33)16-35-15-18-10-20(25(27,28)29)14-21(11-18)26(30,31)32/h2-11,13-14,23H,12,15-16H2,1H3