(Z,4R,7S)-5-methyl-7-(2-methylprop-2-enylsulfonyl)-4-phenylmethoxy-oct-5-en-2-one

Systemtic Name: (Z,4R,7S)-5-methyl-7-(2-methylprop-2-enylsulfonyl)-4-phenylmethoxy-oct-5-en-2-one Openeye Name: (Z,4R,7S)-4-benzyloxy-5-methyl-7-(2-methylallylsulfonyl)oct-5-en-2-one CAS Name: (Z,4R,7S)-5-methyl-7-(2-methylprop-2-enylsulfonyl)-4-phenylmethoxy-5-octen-2-one IUPAC Name: (Z,4R,7S)-5-methyl-7-(2-methylprop-2-enylsulfonyl)-4-phenylmethoxyoct-5-en-2-one Traditional Name: (Z,4R,7S)-4-benzoxy-5-methyl-7-(2-methylallylsulfonyl)oct-5-en-2-one Formula: C20H28O4S MolecularWeight: 364.49892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(CC(=O)C)OCC1=CC=CC=C1)S(=O)(=O)CC(=C)C

Isomeric SMILES

C[C@@H](/C=C(/C)\[C@@H](CC(=O)C)OCC1=CC=CC=C1)S(=O)(=O)CC(=C)C

InChI

InChI=1S/C20H28O4S/c1-15(2)14-25(22,23)18(5)11-16(3)20(12-17(4)21)24-13-19-9-7-6-8-10-19/h6-11,18,20H,1,12-14H2,2-5H3/b16-11-/t18-,20+/m0/s1