methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-4-prop-2-enoxy-benzoate

Systemtic Name: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-4-prop-2-enoxy-benzoate Openeye Name: methyl 4-allyloxy-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate CAS Name: 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-4-prop-2-enoxybenzoic acid methyl ester IUPAC Name: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoic acid methyl ester Formula: C43H48O5Si2 MolecularWeight: 701.00922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3OCC=C)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3OCC=C)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C43H48O5Si2/c1-9-30-46-40-38(47-49(42(2,3)4,34-22-14-10-15-23-34)35-24-16-11-17-25-35)31-33(41(44)45-8)32-39(40)48-50(43(5,6)7,36-26-18-12-19-27-36)37-28-20-13-21-29-37/h9-29,31-32H,1,30H2,2-8H3