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

Systemtic Name: (Z,3R)-4-methyl-6-methylsulfonyl-1-phenyl-3-[(1R)-1-phenylpropoxy]hex-4-en-1-one Openeye Name: (Z,3R)-4-methyl-6-methylsulfonyl-1-phenyl-3-[(1R)-1-phenylpropoxy]hex-4-en-1-one CAS Name: (Z,3R)-4-methyl-6-methylsulfonyl-1-phenyl-3-[(1R)-1-phenylpropoxy]-4-hexen-1-one IUPAC Name: (Z,3R)-4-methyl-6-methylsulfonyl-1-phenyl-3-[(1R)-1-phenylpropoxy]hex-4-en-1-one Traditional Name: (Z,3R)-6-mesyl-4-methyl-1-phenyl-3-[(1R)-1-phenylpropoxy]hex-4-en-1-one Formula: C23H28O4S MolecularWeight: 400.53102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[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/C23H28O4S/c1-4-22(20-13-9-6-10-14-20)27-23(18(2)15-16-28(3,25)26)17-21(24)19-11-7-5-8-12-19/h5-15,22-23H,4,16-17H2,1-3H3/b18-15-/t22-,23-/m1/s1