7a-methyl-1-[3-(4-trimethylsilyloxybutoxy)prop-1-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 7a-methyl-1-[3-(4-trimethylsilyloxybutoxy)prop-1-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 7a-methyl-1-[1-(4-trimethylsilyloxybutoxymethyl)vinyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 7a-methyl-1-[3-(4-trimethylsilyloxybutoxy)prop-1-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 7a-methyl-1-[3-(4-trimethylsilyloxybutoxy)prop-1-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 7a-methyl-1-[1-(4-trimethylsilyloxybutoxymethyl)vinyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C20H36O3Si MolecularWeight: 352.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1CCC2C(=C)COCCCCO[Si](C)(C)C

Isomeric SMILES

CC12CCCC(=O)C1CCC2C(=C)COCCCCO[Si](C)(C)C

InChI

InChI=1S/C20H36O3Si/c1-16(15-22-13-6-7-14-23-24(3,4)5)17-10-11-18-19(21)9-8-12-20(17,18)2/h17-18H,1,6-15H2,2-5H3