(Z,2S)-3-bromanyl-2,4-diphenyl-but-3-en-2-ol

Systemtic Name: (Z,2S)-3-bromanyl-2,4-diphenyl-but-3-en-2-ol Openeye Name: (Z,2S)-3-bromo-2,4-diphenyl-but-3-en-2-ol CAS Name: (Z,2S)-3-bromo-2,4-diphenyl-3-buten-2-ol IUPAC Name: (Z,2S)-3-bromo-2,4-diphenylbut-3-en-2-ol Traditional Name: (Z,2S)-3-bromo-2,4-diphenyl-but-3-en-2-ol Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=CC2=CC=CC=C2)Br)O

Isomeric SMILES

C[C@](C1=CC=CC=C1)(/C(=C/C2=CC=CC=C2)/Br)O

InChI

InChI=1S/C16H15BrO/c1-16(18,14-10-6-3-7-11-14)15(17)12-13-8-4-2-5-9-13/h2-12,18H,1H3/b15-12-/t16-/m0/s1