11-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]undecane-4,5-dione

Systemtic Name: 11-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]undecane-4,5-dione Openeye Name: 11-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]undecane-4,5-dione CAS Name: 11-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]undecane-4,5-dione IUPAC Name: 11-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]undecane-4,5-dione Traditional Name: 11-[tert-butyl(diphenyl)silyl]oxy-1-p-anisyloxy-undecane-4,5-dione Formula: C35H46O5Si MolecularWeight: 574.82224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCC(=O)C(=O)CCCOCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCC(=O)C(=O)CCCOCC3=CC=C(C=C3)OC

InChI

InChI=1S/C35H46O5Si/c1-35(2,3)41(31-16-9-7-10-17-31,32-18-11-8-12-19-32)40-27-14-6-5-13-20-33(36)34(37)21-15-26-39-28-29-22-24-30(38-4)25-23-29/h7-12,16-19,22-25H,5-6,13-15,20-21,26-28H2,1-4H3