(E)-3-(cyclopropylmethoxy)-5-methyl-4-(4-methylsulfonylphenyl)-5-oxidanyl-hex-3-en-2-one

Systemtic Name: (E)-3-(cyclopropylmethoxy)-5-methyl-4-(4-methylsulfonylphenyl)-5-oxidanyl-hex-3-en-2-one Openeye Name: (E)-3-(cyclopropylmethoxy)-5-hydroxy-5-methyl-4-(4-methylsulfonylphenyl)hex-3-en-2-one CAS Name: (E)-3-(cyclopropylmethoxy)-5-hydroxy-5-methyl-4-(4-methylsulfonylphenyl)-3-hexen-2-one IUPAC Name: (E)-3-(cyclopropylmethoxy)-5-hydroxy-5-methyl-4-(4-methylsulfonylphenyl)hex-3-en-2-one Traditional Name: (E)-3-(cyclopropylmethoxy)-5-hydroxy-4-(4-mesylphenyl)-5-methyl-hex-3-en-2-one Formula: C18H24O5S MolecularWeight: 352.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=C(C=C1)S(=O)(=O)C)C(C)(C)O)OCC2CC2

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=C(C=C1)S(=O)(=O)C)\C(C)(C)O)/OCC2CC2

InChI

InChI=1S/C18H24O5S/c1-12(19)17(23-11-13-5-6-13)16(18(2,3)20)14-7-9-15(10-8-14)24(4,21)22/h7-10,13,20H,5-6,11H2,1-4H3/b17-16+