1-[(2R,4R,6S)-4-bromanyl-6-phenethyl-oxan-2-yl]-2-phenyl-propan-2-ol

Systemtic Name: 1-[(2R,4R,6S)-4-bromanyl-6-phenethyl-oxan-2-yl]-2-phenyl-propan-2-ol Openeye Name: 1-[(2R,4R,6S)-4-bromo-6-phenethyl-tetrahydropyran-2-yl]-2-phenyl-propan-2-ol CAS Name: 1-[(2R,4R,6S)-4-bromo-6-phenethyl-2-oxanyl]-2-phenyl-2-propanol IUPAC Name: 1-[(2R,4R,6S)-4-bromo-6-phenethyloxan-2-yl]-2-phenylpropan-2-ol Traditional Name: 1-[(2R,4R,6S)-4-bromo-6-phenethyl-tetrahydropyran-2-yl]-2-phenyl-propan-2-ol Formula: C22H27BrO2 MolecularWeight: 403.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC(CC(O1)CCC2=CC=CC=C2)Br)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C[C@@H]1C[C@@H](C[C@@H](O1)CCC2=CC=CC=C2)Br)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H27BrO2/c1-22(24,18-10-6-3-7-11-18)16-21-15-19(23)14-20(25-21)13-12-17-8-4-2-5-9-17/h2-11,19-21,24H,12-16H2,1H3/t19-,20+,21+,22?/m1/s1