[(3S,5S,6S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-oxidanylidene-6-triethylsilyloxy-heptyl] ethanoate

Systemtic Name: [(3S,5S,6S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-oxidanylidene-6-triethylsilyloxy-heptyl] ethanoate Openeye Name: [(3S,5S,6S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-oxo-6-triethylsilyloxy-heptyl] acetate CAS Name: acetic acid [(3S,5S,6S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-oxo-6-triethylsilyloxyheptyl] ester IUPAC Name: [(3S,5S,6S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-oxo-6-triethylsilyloxyheptyl] acetate Traditional Name: acetic acid [(3S,5S,6S)-7-keto-3-methyl-5-p-anisyloxy-6-triethylsilyloxy-heptyl] ester Formula: C24H40O6Si MolecularWeight: 452.6563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C=O)C(CC(C)CCOC(=O)C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](C=O)[C@H](C[C@@H](C)CCOC(=O)C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C24H40O6Si/c1-7-31(8-2,9-3)30-24(17-25)23(16-19(4)14-15-28-20(5)26)29-18-21-10-12-22(27-6)13-11-21/h10-13,17,19,23-24H,7-9,14-16,18H2,1-6H3/t19-,23-,24+/m0/s1