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

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

Systemtic Name:methyl 7-[3-[tert-butyl(diphenyl)silyl]oxy-2,4,5-trimethyl-6-oxidanyl-phenyl]-7-phenyl-heptanoate
Openeye Name:methyl 7-[5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-3,4,6-trimethyl-phenyl]-7-phenyl-heptanoate
CAS Name:7-[5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-3,4,6-trimethylphenyl]-7-phenylheptanoic acid methyl ester
IUPAC Name:methyl 7-[5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-3,4,6-trimethylphenyl]-7-phenylheptanoate
Traditional Name:7-[5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-3,4,6-trimethyl-phenyl]-7-phenyl-enanthic acid methyl ester
Formula: C39H48O4Si
MolecularWeight: 608.88152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C39H48O4Si/c1-28-29(2)38(43-44(39(4,5)6,32-22-14-9-15-23-32)33-24-16-10-17-25-33)30(3)36(37(28)41)34(31-20-12-8-13-21-31)26-18-11-19-27-35(40)42-7/h8-10,12-17,20-25,34,41H,11,18-19,26-27H2,1-7H3


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