(2-phenethyloxyphenyl) 3-bromanyl-4-phenethyloxy-benzoate

Systemtic Name: (2-phenethyloxyphenyl) 3-bromanyl-4-phenethyloxy-benzoate Openeye Name: (2-phenethyloxyphenyl) 3-bromo-4-phenethyloxy-benzoate CAS Name: 3-bromo-4-phenethyloxybenzoic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 3-bromo-4-phenethyloxybenzoate Traditional Name: 3-bromo-4-phenethyloxy-benzoic acid (2-phenethyloxyphenyl) ester Formula: C29H25BrO4 MolecularWeight: 517.4104

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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=C3OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)OC3=CC=CC=C3OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C29H25BrO4/c30-25-21-24(15-16-26(25)32-19-17-22-9-3-1-4-10-22)29(31)34-28-14-8-7-13-27(28)33-20-18-23-11-5-2-6-12-23/h1-16,21H,17-20H2