(4-phenethyloxycarbonylphenyl) 3-bromanyl-4-phenethyloxy-benzoate

Systemtic Name: (4-phenethyloxycarbonylphenyl) 3-bromanyl-4-phenethyloxy-benzoate Openeye Name: (4-phenethyloxycarbonylphenyl) 3-bromo-4-phenethyloxy-benzoate CAS Name: 3-bromo-4-phenethyloxybenzoic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 3-bromo-4-phenethyloxybenzoate Traditional Name: 3-bromo-4-phenethyloxy-benzoic acid (4-phenethyloxycarbonylphenyl) ester Formula: C30H25BrO5 MolecularWeight: 545.4205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C30H25BrO5/c31-27-21-25(13-16-28(27)34-19-17-22-7-3-1-4-8-22)30(33)36-26-14-11-24(12-15-26)29(32)35-20-18-23-9-5-2-6-10-23/h1-16,21H,17-20H2