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

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-bromanyl-4-propoxy-benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-bromo-4-propoxy-benzoate CAS Name: 3-bromo-4-propoxybenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-bromo-4-propoxybenzoate Traditional Name: 3-bromo-4-propoxy-benzoic acid (3-phenethyloxycarbonylphenyl) ester Formula: C25H23BrO5 MolecularWeight: 483.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H23BrO5/c1-2-14-29-23-12-11-20(17-22(23)26)25(28)31-21-10-6-9-19(16-21)24(27)30-15-13-18-7-4-3-5-8-18/h3-12,16-17H,2,13-15H2,1H3