(Z,4R,5S)-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-5-triethylsilyloxy-oct-6-en-3-one

Systemtic Name: (Z,4R,5S)-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-5-triethylsilyloxy-oct-6-en-3-one Openeye Name: (Z,4R,5S)-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-5-triethylsilyloxy-oct-6-en-3-one CAS Name: (Z,4R,5S)-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-5-triethylsilyloxy-6-octen-3-one IUPAC Name: (Z,4R,5S)-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-5-triethylsilyloxyoct-6-en-3-one Traditional Name: (Z,4R,5S)-4,6-dimethyl-8-p-anisyloxy-5-triethylsilyloxy-oct-6-en-3-one Formula: C24H40O4Si MolecularWeight: 420.6575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C(=CCOCC1=CC=C(C=C1)OC)C)O[Si](CC)(CC)CC

Isomeric SMILES

CCC(=O)[C@H](C)[C@@H](/C(=C\COCC1=CC=C(C=C1)OC)/C)O[Si](CC)(CC)CC

InChI

InChI=1S/C24H40O4Si/c1-8-23(25)20(6)24(28-29(9-2,10-3)11-4)19(5)16-17-27-18-21-12-14-22(26-7)15-13-21/h12-16,20,24H,8-11,17-18H2,1-7H3/b19-16-/t20-,24+/m0/s1