(4S,6S)-2-(chloromethyl)-6-phenylmethoxy-hept-1-en-4-ol

Systemtic Name: (4S,6S)-2-(chloromethyl)-6-phenylmethoxy-hept-1-en-4-ol Openeye Name: (4S,6S)-6-benzyloxy-2-(chloromethyl)hept-1-en-4-ol CAS Name: (4S,6S)-2-(chloromethyl)-6-phenylmethoxy-1-hepten-4-ol IUPAC Name: (4S,6S)-2-(chloromethyl)-6-phenylmethoxyhept-1-en-4-ol Traditional Name: (4S,6S)-6-benzoxy-2-(chloromethyl)hept-1-en-4-ol Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(=C)CCl)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C[C@H](CC(=C)CCl)O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H21ClO2/c1-12(10-16)8-15(17)9-13(2)18-11-14-6-4-3-5-7-14/h3-7,13,15,17H,1,8-11H2,2H3/t13-,15-/m0/s1