[3-[3-(2-bromanyl-4-methanoyl-phenoxy)propoxy]-6-ethanoyl-2-propyl-phenyl] ethanoate

Systemtic Name: [3-[3-(2-bromanyl-4-methanoyl-phenoxy)propoxy]-6-ethanoyl-2-propyl-phenyl] ethanoate Openeye Name: [6-acetyl-3-[3-(2-bromo-4-formyl-phenoxy)propoxy]-2-propyl-phenyl] acetate CAS Name: acetic acid [6-acetyl-3-[3-(2-bromo-4-formylphenoxy)propoxy]-2-propylphenyl] ester IUPAC Name: [6-acetyl-3-[3-(2-bromo-4-formylphenoxy)propoxy]-2-propylphenyl] acetate Traditional Name: acetic acid [6-acetyl-3-[3-(2-bromo-4-formyl-phenoxy)propoxy]-2-propyl-phenyl] ester Formula: C23H25BrO6 MolecularWeight: 477.345

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC(=O)C)C(=O)C)OCCCOC2=C(C=C(C=C2)C=O)Br

Isomeric SMILES

CCCC1=C(C=CC(=C1OC(=O)C)C(=O)C)OCCCOC2=C(C=C(C=C2)C=O)Br

InChI

InChI=1S/C23H25BrO6/c1-4-6-19-21(10-8-18(15(2)26)23(19)30-16(3)27)28-11-5-12-29-22-9-7-17(14-25)13-20(22)24/h7-10,13-14H,4-6,11-12H2,1-3H3