1-(3,4-dipropoxyphenyl)butane-1,3-dione

Systemtic Name: 1-(3,4-dipropoxyphenyl)butane-1,3-dione Openeye Name: 1-(3,4-dipropoxyphenyl)butane-1,3-dione CAS Name: 1-(3,4-dipropoxyphenyl)butane-1,3-dione IUPAC Name: 1-(3,4-dipropoxyphenyl)butane-1,3-dione Traditional Name: 1-(3,4-dipropoxyphenyl)butane-1,3-dione Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)CC(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)CC(=O)C)OCCC

InChI

InChI=1S/C16H22O4/c1-4-8-19-15-7-6-13(14(18)10-12(3)17)11-16(15)20-9-5-2/h6-7,11H,4-5,8-10H2,1-3H3