(3S,4S)-2-bromanyl-4-phenylmethoxy-oct-1-en-3-ol

Systemtic Name: (3S,4S)-2-bromanyl-4-phenylmethoxy-oct-1-en-3-ol Openeye Name: (3S,4S)-4-benzyloxy-2-bromo-oct-1-en-3-ol CAS Name: (3S,4S)-2-bromo-4-phenylmethoxy-1-octen-3-ol IUPAC Name: (3S,4S)-2-bromo-4-phenylmethoxyoct-1-en-3-ol Traditional Name: (3S,4S)-4-benzoxy-2-bromo-oct-1-en-3-ol Formula: C15H21BrO2 MolecularWeight: 313.23004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=C)Br)O)OCC1=CC=CC=C1

Isomeric SMILES

CCCC[C@@H]([C@@H](C(=C)Br)O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H21BrO2/c1-3-4-10-14(15(17)12(2)16)18-11-13-8-6-5-7-9-13/h5-9,14-15,17H,2-4,10-11H2,1H3/t14-,15+/m0/s1