methyl 3,5-bis[[3,5-bis[(4-bromophenyl)methoxy]phenyl]methoxy]benzoate

Systemtic Name: methyl 3,5-bis[[3,5-bis[(4-bromophenyl)methoxy]phenyl]methoxy]benzoate Openeye Name: methyl 3,5-bis[[3,5-bis[(4-bromophenyl)methoxy]phenyl]methoxy]benzoate CAS Name: 3,5-bis[[3,5-bis[(4-bromophenyl)methoxy]phenyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 3,5-bis[[3,5-bis[(4-bromophenyl)methoxy]phenyl]methoxy]benzoate Traditional Name: 3,5-bis[[3,5-bis[(4-bromobenzyl)oxy]benzyl]oxy]benzoic acid methyl ester Formula: C50H40Br4O8 MolecularWeight: 1088.4638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)OCC3=CC=C(C=C3)Br)OCC4=CC=C(C=C4)Br)OCC5=CC(=CC(=C5)OCC6=CC=C(C=C6)Br)OCC7=CC=C(C=C7)Br

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)OCC3=CC=C(C=C3)Br)OCC4=CC=C(C=C4)Br)OCC5=CC(=CC(=C5)OCC6=CC=C(C=C6)Br)OCC7=CC=C(C=C7)Br

InChI

InChI=1S/C50H40Br4O8/c1-56-50(55)39-22-48(61-31-37-18-44(57-27-33-2-10-40(51)11-3-33)24-45(19-37)58-28-34-4-12-41(52)13-5-34)26-49(23-39)62-32-38-20-46(59-29-35-6-14-42(53)15-7-35)25-47(21-38)60-30-36-8-16-43(54)17-9-36/h2-26H,27-32H2,1H3