(Z,3R)-4-methyl-6-methylsulfonyl-1-phenyl-3-[(1R)-1-phenylethoxy]hex-4-en-1-one

Systemtic Name: (Z,3R)-4-methyl-6-methylsulfonyl-1-phenyl-3-[(1R)-1-phenylethoxy]hex-4-en-1-one Openeye Name: (Z,3R)-4-methyl-6-methylsulfonyl-1-phenyl-3-[(1R)-1-phenylethoxy]hex-4-en-1-one CAS Name: (Z,3R)-4-methyl-6-methylsulfonyl-1-phenyl-3-[(1R)-1-phenylethoxy]-4-hexen-1-one IUPAC Name: (Z,3R)-4-methyl-6-methylsulfonyl-1-phenyl-3-[(1R)-1-phenylethoxy]hex-4-en-1-one Traditional Name: (Z,3R)-6-mesyl-4-methyl-1-phenyl-3-[(1R)-1-phenylethoxy]hex-4-en-1-one Formula: C22H26O4S MolecularWeight: 386.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(CC(=O)C2=CC=CC=C2)C(=CCS(=O)(=O)C)C

Isomeric SMILES

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

InChI

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