(E)-7-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-[tert-butyl(dimethyl)silyl]-2-(2-oxidanylbutyl)-3-oxidanylidene-hept-4-enal

Systemtic Name: (E)-7-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-[tert-butyl(dimethyl)silyl]-2-(2-oxidanylbutyl)-3-oxidanylidene-hept-4-enal Openeye Name: (E)-7-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-[tert-butyl(dimethyl)silyl]-2-(2-hydroxybutyl)-3-oxo-hept-4-enal CAS Name: (E)-7-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-[tert-butyl(dimethyl)silyl]-2-(2-hydroxybutyl)-3-oxo-4-heptenal IUPAC Name: (E)-7-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-[tert-butyl(dimethyl)silyl]-2-(2-hydroxybutyl)-3-oxohept-4-enal Traditional Name: (E)-7-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-[tert-butyl(dimethyl)silyl]-2-(2-hydroxybutyl)-3-keto-hept-4-enal Formula: C27H48O3Si MolecularWeight: 448.75372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C=O)(C(=O)C=CCCC1CCC2C1(CCCC2)C)[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CCC(CC(C=O)(C(=O)/C=C/CCC1CCC2C1(CCCC2)C)[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C27H48O3Si/c1-8-23(29)19-27(20-28,31(6,7)25(2,3)4)24(30)15-10-9-13-21-16-17-22-14-11-12-18-26(21,22)5/h10,15,20-23,29H,8-9,11-14,16-19H2,1-7H3/b15-10+