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

Systemtic Name: (Z,3S,6R)-4-methyl-6-methylsulfonyl-1-phenyl-3-phenylmethoxy-hept-4-en-1-one Openeye Name: (Z,3S,6R)-3-benzyloxy-4-methyl-6-methylsulfonyl-1-phenyl-hept-4-en-1-one CAS Name: (Z,3S,6R)-4-methyl-6-methylsulfonyl-1-phenyl-3-phenylmethoxy-4-hepten-1-one IUPAC Name: (Z,3S,6R)-4-methyl-6-methylsulfonyl-1-phenyl-3-phenylmethoxyhept-4-en-1-one Traditional Name: (Z,3S,6R)-3-benzoxy-6-mesyl-4-methyl-1-phenyl-hept-4-en-1-one Formula: C22H26O4S MolecularWeight: 386.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(CC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

C[C@H](/C=C(/C)\[C@H](CC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C22H26O4S/c1-17(14-18(2)27(3,24)25)22(26-16-19-10-6-4-7-11-19)15-21(23)20-12-8-5-9-13-20/h4-14,18,22H,15-16H2,1-3H3/b17-14-/t18-,22+/m1/s1