methyl 7-[2-acetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4,6-trimethyl-phenyl]-7-phenyl-heptanoate

Systemtic Name: methyl 7-[2-acetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4,6-trimethyl-phenyl]-7-phenyl-heptanoate Openeye Name: methyl 7-[2-acetoxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4,6-trimethyl-phenyl]-7-phenyl-heptanoate CAS Name: 7-[2-acetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4,6-trimethylphenyl]-7-phenylheptanoic acid methyl ester IUPAC Name: methyl 7-[2-acetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4,6-trimethylphenyl]-7-phenylheptanoate Traditional Name: 7-[2-acetoxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4,6-trimethyl-phenyl]-7-phenyl-enanthic acid methyl ester Formula: C41H50O5Si MolecularWeight: 650.9182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C)C(CCCCCC(=O)OC)C4=CC=CC=C4)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C)C(CCCCCC(=O)OC)C4=CC=CC=C4)OC(=O)C)C

InChI

InChI=1S/C41H50O5Si/c1-29-30(2)40(45-32(4)42)38(36(33-21-13-9-14-22-33)27-19-12-20-28-37(43)44-8)31(3)39(29)46-47(41(5,6)7,34-23-15-10-16-24-34)35-25-17-11-18-26-35/h9-11,13-18,21-26,36H,12,19-20,27-28H2,1-8H3