methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-[tert-butyl(diphenyl)silyl]oxy-but-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-[tert-butyl(diphenyl)silyl]oxy-but-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-phenyl)-4-[tert-butyl(diphenyl)silyl]oxy-but-1-enyl]-2-methoxy-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-4-[tert-butyl(diphenyl)silyl]oxybut-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-4-[tert-butyl(diphenyl)silyl]oxybut-1-enyl]-2-methoxybenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-methoxy-phenyl)-4-[tert-butyl(diphenyl)silyl]oxy-but-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C38H40Br2O7Si MolecularWeight: 796.6135

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=C(C3=CC(=C(C(=C3)Br)OC)C(=O)OC)C4=CC(=C(C(=C4)Br)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=C(C3=CC(=C(C(=C3)Br)OC)C(=O)OC)C4=CC(=C(C(=C4)Br)OC)C(=O)OC

InChI

InChI=1S/C38H40Br2O7Si/c1-38(2,3)48(27-15-10-8-11-16-27,28-17-12-9-13-18-28)47-20-14-19-29(25-21-30(36(41)45-6)34(43-4)32(39)23-25)26-22-31(37(42)46-7)35(44-5)33(40)24-26/h8-13,15-19,21-24H,14,20H2,1-7H3