(E,3R)-2,2,6,6-tetramethyl-4-(4-methylphenyl)sulfonyl-hept-4-en-3-ol

Systemtic Name: (E,3R)-2,2,6,6-tetramethyl-4-(4-methylphenyl)sulfonyl-hept-4-en-3-ol Openeye Name: (E,3R)-2,2,6,6-tetramethyl-4-(p-tolylsulfonyl)hept-4-en-3-ol CAS Name: (E,3R)-2,2,6,6-tetramethyl-4-(4-methylphenyl)sulfonyl-4-hepten-3-ol IUPAC Name: (E,3R)-2,2,6,6-tetramethyl-4-(4-methylphenyl)sulfonylhept-4-en-3-ol Traditional Name: (E,3R)-2,2,6,6-tetramethyl-4-tosyl-hept-4-en-3-ol Formula: C18H28O3S MolecularWeight: 324.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC(C)(C)C)C(C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C(C)(C)C)/[C@@H](C(C)(C)C)O

InChI

InChI=1S/C18H28O3S/c1-13-8-10-14(11-9-13)22(20,21)15(12-17(2,3)4)16(19)18(5,6)7/h8-12,16,19H,1-7H3/b15-12+/t16-/m0/s1