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

Systemtic Name: (2S,3S)-1-[(2R,6S)-4-bromanyl-6-phenethyl-oxan-2-yl]-3-phenylmethoxy-butan-2-ol Openeye Name: (2S,3S)-3-benzyloxy-1-[(2R,6S)-4-bromo-6-phenethyl-tetrahydropyran-2-yl]butan-2-ol CAS Name: (2S,3S)-1-[(2R,6S)-4-bromo-6-phenethyl-2-oxanyl]-3-phenylmethoxy-2-butanol IUPAC Name: (2S,3S)-1-[(2R,6S)-4-bromo-6-phenethyloxan-2-yl]-3-phenylmethoxybutan-2-ol Traditional Name: (2S,3S)-3-benzoxy-1-[(2R,6S)-4-bromo-6-phenethyl-tetrahydropyran-2-yl]butan-2-ol Formula: C24H31BrO3 MolecularWeight: 447.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CC(CC(O1)CCC2=CC=CC=C2)Br)O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C[C@@H]1CC(C[C@@H](O1)CCC2=CC=CC=C2)Br)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31BrO3/c1-18(27-17-20-10-6-3-7-11-20)24(26)16-23-15-21(25)14-22(28-23)13-12-19-8-4-2-5-9-19/h2-11,18,21-24,26H,12-17H2,1H3/t18-,21?,22-,23-,24-/m0/s1