(Z,4S,7R)-5-methyl-7-methylsulfonyl-4-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]oct-5-en-2-one

Systemtic Name: (Z,4S,7R)-5-methyl-7-methylsulfonyl-4-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]oct-5-en-2-one Openeye Name: (Z,4S,7R)-5-methyl-7-methylsulfonyl-4-[(1S)-1-(2,4,6-triisopropylphenyl)ethoxy]oct-5-en-2-one CAS Name: (Z,4S,7R)-5-methyl-7-methylsulfonyl-4-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]-5-octen-2-one IUPAC Name: (Z,4S,7R)-5-methyl-7-methylsulfonyl-4-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]oct-5-en-2-one Traditional Name: (Z,4S,7R)-7-mesyl-5-methyl-4-[(1S)-1-(2,4,6-triisopropylphenyl)ethoxy]oct-5-en-2-one Formula: C27H44O4S MolecularWeight: 464.70086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=C(/C)\[C@H](CC(=O)C)O[C@@H](C)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C27H44O4S/c1-16(2)23-14-24(17(3)4)27(25(15-23)18(5)6)22(10)31-26(13-20(8)28)19(7)12-21(9)32(11,29)30/h12,14-18,21-22,26H,13H2,1-11H3/b19-12-/t21-,22+,26+/m1/s1