1-[(2R,4R,6S)-4-bromanyl-6-phenethyl-oxan-2-yl]-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-[(2R,4R,6S)-4-bromanyl-6-phenethyl-oxan-2-yl]-3,3-dimethyl-butan-2-ol Openeye Name: 1-[(2R,4R,6S)-4-bromo-6-phenethyl-tetrahydropyran-2-yl]-3,3-dimethyl-butan-2-ol CAS Name: 1-[(2R,4R,6S)-4-bromo-6-phenethyl-2-oxanyl]-3,3-dimethyl-2-butanol IUPAC Name: 1-[(2R,4R,6S)-4-bromo-6-phenethyloxan-2-yl]-3,3-dimethylbutan-2-ol Traditional Name: 1-[(2R,4R,6S)-4-bromo-6-phenethyl-tetrahydropyran-2-yl]-3,3-dimethyl-butan-2-ol Formula: C19H29BrO2 MolecularWeight: 369.33636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29BrO2/c1-19(2,3)18(21)13-17-12-15(20)11-16(22-17)10-9-14-7-5-4-6-8-14/h4-8,15-18,21H,9-13H2,1-3H3/t15-,16+,17+,18?/m1/s1