[4-[2-(9-bromanylnonoxy)phenyl]carbonyloxyphenyl] 2-(9-bromanylnonoxy)benzoate

Systemtic Name: [4-[2-(9-bromanylnonoxy)phenyl]carbonyloxyphenyl] 2-(9-bromanylnonoxy)benzoate Openeye Name: [4-[2-(9-bromononoxy)benzoyl]oxyphenyl] 2-(9-bromononoxy)benzoate CAS Name: 2-(9-bromononoxy)benzoic acid [4-[[2-(9-bromononoxy)phenyl]-oxomethoxy]phenyl] ester IUPAC Name: [4-[2-(9-bromononoxy)benzoyl]oxyphenyl] 2-(9-bromononoxy)benzoate Traditional Name: 2-(9-bromononoxy)benzoic acid [4-[2-(9-bromononoxy)benzoyl]oxyphenyl] ester Formula: C38H48Br2O6 MolecularWeight: 760.59212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OCCCCCCCCCBr)OCCCCCCCCCBr

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OCCCCCCCCCBr)OCCCCCCCCCBr

InChI

InChI=1S/C38H48Br2O6/c39-27-15-7-3-1-5-9-17-29-43-35-21-13-11-19-33(35)37(41)45-31-23-25-32(26-24-31)46-38(42)34-20-12-14-22-36(34)44-30-18-10-6-2-4-8-16-28-40/h11-14,19-26H,1-10,15-18,27-30H2