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

Systemtic Name: (Z,4R,7S)-5-methyl-4-phenylmethoxy-7-prop-2-enylsulfonyl-oct-5-en-2-one Openeye Name: (Z,4R,7S)-7-allylsulfonyl-4-benzyloxy-5-methyl-oct-5-en-2-one CAS Name: (Z,4R,7S)-5-methyl-4-phenylmethoxy-7-prop-2-enylsulfonyl-5-octen-2-one IUPAC Name: (Z,4R,7S)-5-methyl-4-phenylmethoxy-7-prop-2-enylsulfonyloct-5-en-2-one Traditional Name: (Z,4R,7S)-7-allylsulfonyl-4-benzoxy-5-methyl-oct-5-en-2-one Formula: C19H26O4S MolecularWeight: 350.47234

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4S/c1-5-11-24(21,22)17(4)12-15(2)19(13-16(3)20)23-14-18-9-7-6-8-10-18/h5-10,12,17,19H,1,11,13-14H2,2-4H3/b15-12-/t17-,19+/m0/s1