(1R,2S)-2-(4-chlorophenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-2-(4-chlorophenyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2S)-2-(4-chlorophenyl)-1-phenyl-but-3-en-1-ol CAS Name: (1R,2S)-2-(4-chlorophenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2S)-2-(4-chlorophenyl)-1-phenylbut-3-en-1-ol Traditional Name: (1R,2S)-2-(4-chlorophenyl)-1-phenyl-but-3-en-1-ol Formula: C16H15ClO MolecularWeight: 258.7427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@H](C1=CC=C(C=C1)Cl)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H15ClO/c1-2-15(12-8-10-14(17)11-9-12)16(18)13-6-4-3-5-7-13/h2-11,15-16,18H,1H2/t15-,16-/m0/s1