[(3S,5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyano-6-methyl-non-8-en-3-yl] 2-methoxy-6-prop-2-enyl-benzoate

Systemtic Name: [(3S,5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyano-6-methyl-non-8-en-3-yl] 2-methoxy-6-prop-2-enyl-benzoate Openeye Name: [(1S,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-(2-cyanoethyl)-4-methyl-hept-6-enyl] 2-allyl-6-methoxy-benzoate CAS Name: 2-methoxy-6-prop-2-enylbenzoic acid [(3S,5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyano-6-methylnon-8-en-3-yl] ester IUPAC Name: [(3S,5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyano-6-methylnon-8-en-3-yl] 2-methoxy-6-prop-2-enylbenzoate Traditional Name: 2-allyl-6-methoxy-benzoic acid [(1S,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-(2-cyanoethyl)-4-methyl-hept-6-enyl] ester Formula: C28H43NO4Si MolecularWeight: 485.73082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(CC(CCC#N)OC(=O)C1=C(C=CC=C1OC)CC=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@@H](CC=C)[C@@H](C[C@H](CCC#N)OC(=O)C1=C(C=CC=C1OC)CC=C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C28H43NO4Si/c1-10-14-21(3)25(33-34(8,9)28(4,5)6)20-23(17-13-19-29)32-27(30)26-22(15-11-2)16-12-18-24(26)31-7/h10-12,16,18,21,23,25H,1-2,13-15,17,20H2,3-9H3/t21-,23-,25+/m0/s1