(E,5S,6R)-6-chloranyl-2-methyl-4-(4-methylphenyl)sulfonyl-non-3-en-5-ol

Systemtic Name: (E,5S,6R)-6-chloranyl-2-methyl-4-(4-methylphenyl)sulfonyl-non-3-en-5-ol Openeye Name: (E,5S,6R)-6-chloro-2-methyl-4-(p-tolylsulfonyl)non-3-en-5-ol CAS Name: (E,5S,6R)-6-chloro-2-methyl-4-(4-methylphenyl)sulfonyl-3-nonen-5-ol IUPAC Name: (E,5S,6R)-6-chloro-2-methyl-4-(4-methylphenyl)sulfonylnon-3-en-5-ol Traditional Name: (E,5S,6R)-6-chloro-2-methyl-4-tosyl-non-3-en-5-ol Formula: C17H25ClO3S MolecularWeight: 344.8966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClO3S/c1-5-6-15(18)17(19)16(11-12(2)3)22(20,21)14-9-7-13(4)8-10-14/h7-12,15,17,19H,5-6H2,1-4H3/b16-11+/t15-,17-/m1/s1