(3R,4S)-4-bromanyl-1-phenyl-hex-5-en-3-ol

Systemtic Name: (3R,4S)-4-bromanyl-1-phenyl-hex-5-en-3-ol Openeye Name: (3R,4S)-4-bromo-1-phenyl-hex-5-en-3-ol CAS Name: (3R,4S)-4-bromo-1-phenyl-5-hexen-3-ol IUPAC Name: (3R,4S)-4-bromo-1-phenylhex-5-en-3-ol Traditional Name: (3R,4S)-4-bromo-1-phenyl-hex-5-en-3-ol Formula: C12H15BrO MolecularWeight: 255.1509

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCC1=CC=CC=C1)O)Br

Isomeric SMILES

C=C[C@@H]([C@@H](CCC1=CC=CC=C1)O)Br

InChI

InChI=1S/C12H15BrO/c1-2-11(13)12(14)9-8-10-6-4-3-5-7-10/h2-7,11-12,14H,1,8-9H2/t11-,12+/m0/s1