(1S,2S)-5-chloranyl-2-ethenyl-1-phenyl-pentan-1-ol

Systemtic Name: (1S,2S)-5-chloranyl-2-ethenyl-1-phenyl-pentan-1-ol Openeye Name: (1S,2S)-5-chloro-1-phenyl-2-vinyl-pentan-1-ol CAS Name: (1S,2S)-5-chloro-2-ethenyl-1-phenyl-1-pentanol IUPAC Name: (1S,2S)-5-chloro-2-ethenyl-1-phenylpentan-1-ol Traditional Name: (1S,2S)-2-(3-chloropropyl)-1-phenyl-but-3-en-1-ol Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCCl)C(C1=CC=CC=C1)O

Isomeric SMILES

C=C[C@H](CCCCl)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C13H17ClO/c1-2-11(9-6-10-14)13(15)12-7-4-3-5-8-12/h2-5,7-8,11,13,15H,1,6,9-10H2/t11-,13+/m1/s1