(2S)-4-(chloromethyl)-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (2S)-4-(chloromethyl)-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (2S)-1-benzyloxy-4-(chloromethyl)pent-4-en-2-ol CAS Name: (2S)-4-(chloromethyl)-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (2S)-4-(chloromethyl)-1-phenylmethoxypent-4-en-2-ol Traditional Name: (2S)-1-benzoxy-4-(chloromethyl)pent-4-en-2-ol Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(COCC1=CC=CC=C1)O)CCl

Isomeric SMILES

C=C(C[C@@H](COCC1=CC=CC=C1)O)CCl

InChI

InChI=1S/C13H17ClO2/c1-11(8-14)7-13(15)10-16-9-12-5-3-2-4-6-12/h2-6,13,15H,1,7-10H2/t13-/m0/s1