(Z,3S,6R)-4-methyl-6-methylsulfonyl-3-oxidanyl-1-phenyl-hept-4-en-1-one

Systemtic Name: (Z,3S,6R)-4-methyl-6-methylsulfonyl-3-oxidanyl-1-phenyl-hept-4-en-1-one Openeye Name: (Z,3S,6R)-3-hydroxy-4-methyl-6-methylsulfonyl-1-phenyl-hept-4-en-1-one CAS Name: (Z,3S,6R)-3-hydroxy-4-methyl-6-methylsulfonyl-1-phenyl-4-hepten-1-one IUPAC Name: (Z,3S,6R)-3-hydroxy-4-methyl-6-methylsulfonyl-1-phenylhept-4-en-1-one Traditional Name: (Z,3S,6R)-3-hydroxy-6-mesyl-4-methyl-1-phenyl-hept-4-en-1-one Formula: C15H20O4S MolecularWeight: 296.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O4S/c1-11(9-12(2)20(3,18)19)14(16)10-15(17)13-7-5-4-6-8-13/h4-9,12,14,16H,10H2,1-3H3/b11-9-/t12-,14+/m1/s1