(4-phenethyloxycarbonylphenyl) 5-bromanyl-2-phenethyloxy-benzoate

Systemtic Name: (4-phenethyloxycarbonylphenyl) 5-bromanyl-2-phenethyloxy-benzoate Openeye Name: (4-phenethyloxycarbonylphenyl) 5-bromo-2-phenethyloxy-benzoate CAS Name: 5-bromo-2-phenethyloxybenzoic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 5-bromo-2-phenethyloxybenzoate Traditional Name: 5-bromo-2-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)Br)C(=O)OC3=CC=C(C=C3)C(=O)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H25BrO5/c31-25-13-16-28(34-19-17-22-7-3-1-4-8-22)27(21-25)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