1-[2-[(2R,3S,4S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-oxan-4-yl]ethyl]azetidine

Systemtic Name: 1-[2-[(2R,3S,4S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-oxan-4-yl]ethyl]azetidine Openeye Name: 1-[2-[(2R,3S,4S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-tetrahydropyran-4-yl]ethyl]azetidine CAS Name: 1-[2-[(2R,3S,4S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-4-oxanyl]ethyl]azetidine IUPAC Name: 1-[2-[(2R,3S,4S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]ethyl]azetidine Traditional Name: 1-[2-[(2R,3S,4S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-tetrahydropyran-4-yl]ethyl]azetidine Formula: C26H29F6NO2 MolecularWeight: 501.504379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(C(CCO2)CCN3CCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H]([C@H](CCO2)CCN3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29F6NO2/c1-17(20-14-21(25(27,28)29)16-22(15-20)26(30,31)32)35-24-23(18-6-3-2-4-7-18)19(9-13-34-24)8-12-33-10-5-11-33/h2-4,6-7,14-17,19,23-24H,5,8-13H2,1H3/t17-,19+,23-,24-/m1/s1