1-(4-ethylphenyl)-5-methoxy-pentane-1,3-dione

Systemtic Name: 1-(4-ethylphenyl)-5-methoxy-pentane-1,3-dione Openeye Name: 1-(4-ethylphenyl)-5-methoxy-pentane-1,3-dione CAS Name: 1-(4-ethylphenyl)-5-methoxypentane-1,3-dione IUPAC Name: 1-(4-ethylphenyl)-5-methoxypentane-1,3-dione Traditional Name: 1-(4-ethylphenyl)-5-methoxy-pentane-1,3-dione Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(=O)CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC(=O)CCOC

InChI

InChI=1S/C14H18O3/c1-3-11-4-6-12(7-5-11)14(16)10-13(15)8-9-17-2/h4-7H,3,8-10H2,1-2H3