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[(3aS,7aR)-7a-methoxy-3,3a,4,5,6,7-hexahydroinden-1-yl]oxy-tert-butyl-diphenyl-silane

[(3aS,7aR)-7a-methoxy-3,3a,4,5,6,7-hexahydroinden-1-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name:[(3aS,7aR)-7a-methoxy-3,3a,4,5,6,7-hexahydroinden-1-yl]oxy-tert-butyl-diphenyl-silane
Openeye Name:[(3aS,7aR)-7a-methoxy-3,3a,4,5,6,7-hexahydroinden-1-yl]oxy-tert-butyl-diphenyl-silane
CAS Name:[(3aS,7aR)-7a-methoxy-3,3a,4,5,6,7-hexahydroinden-1-yl]oxy-tert-butyl-diphenylsilane
IUPAC Name:[(3aS,7aR)-7a-methoxy-3,3a,4,5,6,7-hexahydroinden-1-yl]oxy-tert-butyl-diphenylsilane
Traditional Name:[(3aS,7aR)-7a-methoxy-3,3a,4,5,6,7-hexahydroinden-1-yl]oxy-tert-butyl-diphenyl-silane
Formula: C26H34O2Si
MolecularWeight: 406.63246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CCC4C3(CCCC4)OC


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC[C@H]4[C@@]3(CCCC4)OC


InChI

InChI=1S/C26H34O2Si/c1-25(2,3)29(22-14-7-5-8-15-22,23-16-9-6-10-17-23)28-24-19-18-21-13-11-12-20-26(21,24)27-4/h5-10,14-17,19,21H,11-13,18,20H2,1-4H3/t21-,26+/m0/s1


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