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

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-bromanyl-4-phenethyloxy-benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-bromo-4-phenethyloxy-benzoate CAS Name: 3-bromo-4-phenethyloxybenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-bromo-4-phenethyloxybenzoate Traditional Name: 3-bromo-4-phenethyloxy-benzoic acid (3-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=CC(=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=CC(=C3)C(=O)OCCC4=CC=CC=C4)Br

InChI

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