10-[2-acetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dimethoxy-6-methyl-phenyl]decyl ethanoate

Systemtic Name: 10-[2-acetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dimethoxy-6-methyl-phenyl]decyl ethanoate Openeye Name: 10-[2-acetoxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dimethoxy-6-methyl-phenyl]decyl acetate CAS Name: acetic acid 10-[2-acetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dimethoxy-6-methylphenyl]decyl ester IUPAC Name: 10-[2-acetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dimethoxy-6-methylphenyl]decyl acetate Traditional Name: acetic acid 10-[2-acetoxy-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dimethoxy-6-methyl-phenyl]decyl ester Formula: C39H54O7Si MolecularWeight: 662.92736

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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)OC)OC)OC(=O)C)CCCCCCCCCCOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C39H54O7Si/c1-29-34(27-21-13-11-9-10-12-14-22-28-44-30(2)40)36(45-31(3)41)38(43-8)37(42-7)35(29)46-47(39(4,5)6,32-23-17-15-18-24-32)33-25-19-16-20-26-33/h15-20,23-26H,9-14,21-22,27-28H2,1-8H3