(Z,3S,4R)-1-chloranyl-6-methyl-3-(phenylsulfonyl)hept-1-en-4-ol

Systemtic Name: (Z,3S,4R)-1-chloranyl-6-methyl-3-(phenylsulfonyl)hept-1-en-4-ol Openeye Name: (Z,3S,4R)-3-(benzenesulfonyl)-1-chloro-6-methyl-hept-1-en-4-ol CAS Name: (Z,3S,4R)-3-(benzenesulfonyl)-1-chloro-6-methyl-1-hepten-4-ol IUPAC Name: (Z,3S,4R)-3-(benzenesulfonyl)-1-chloro-6-methylhept-1-en-4-ol Traditional Name: (Z,3S,4R)-3-besyl-1-chloro-6-methyl-hept-1-en-4-ol Formula: C14H19ClO3S MolecularWeight: 302.81686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H]([C@H](/C=C\Cl)S(=O)(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C14H19ClO3S/c1-11(2)10-13(16)14(8-9-15)19(17,18)12-6-4-3-5-7-12/h3-9,11,13-14,16H,10H2,1-2H3/b9-8-/t13-,14+/m1/s1