(3R)-5-(chloromethyl)-1-phenyl-hex-5-en-3-ol

Systemtic Name: (3R)-5-(chloromethyl)-1-phenyl-hex-5-en-3-ol Openeye Name: (3R)-5-(chloromethyl)-1-phenyl-hex-5-en-3-ol CAS Name: (3R)-5-(chloromethyl)-1-phenyl-5-hexen-3-ol IUPAC Name: (3R)-5-(chloromethyl)-1-phenylhex-5-en-3-ol Traditional Name: (3R)-5-(chloromethyl)-1-phenyl-hex-5-en-3-ol Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO/c1-11(10-14)9-13(15)8-7-12-5-3-2-4-6-12/h2-6,13,15H,1,7-10H2/t13-/m1/s1