[3,7-dimethyl-8-[3-oxidanyl-7-oxidanylidene-7-(propylamino)-5-trimethylsilyloxy-heptyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate

Systemtic Name: [3,7-dimethyl-8-[3-oxidanyl-7-oxidanylidene-7-(propylamino)-5-trimethylsilyloxy-heptyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate Openeye Name: [8-[3-hydroxy-7-oxo-7-(propylamino)-5-trimethylsilyloxy-heptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [8-[3-hydroxy-7-oxo-7-(propylamino)-5-trimethylsilyloxyheptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester IUPAC Name: [8-[3-hydroxy-7-oxo-7-(propylamino)-5-trimethylsilyloxyheptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [8-[3-hydroxy-7-keto-7-(propylamino)-5-trimethylsilyloxy-heptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester Formula: C30H53NO5Si MolecularWeight: 535.83102

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(CC(CCC1C(C=CC2=CC(CC(C12)OC(=O)C(C)CC)C)C)O)O[Si](C)(C)C

Isomeric SMILES

CCCNC(=O)CC(CC(CCC1C(C=CC2=CC(CC(C12)OC(=O)C(C)CC)C)C)O)O[Si](C)(C)C

InChI

InChI=1S/C30H53NO5Si/c1-9-15-31-28(33)19-25(36-37(6,7)8)18-24(32)13-14-26-22(5)11-12-23-16-20(3)17-27(29(23)26)35-30(34)21(4)10-2/h11-12,16,20-22,24-27,29,32H,9-10,13-15,17-19H2,1-8H3,(H,31,33)