1-(3-methoxy-4-prop-2-enoxy-phenyl)-4,4-dimethyl-pentane-1,3-dione

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-4,4-dimethyl-pentane-1,3-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-4,4-dimethyl-pentane-1,3-dione CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-4,4-dimethylpentane-1,3-dione IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-4,4-dimethylpentane-1,3-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-4,4-dimethyl-pentane-1,3-dione Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=O)C1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(C)(C)C(=O)CC(=O)C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C17H22O4/c1-6-9-21-14-8-7-12(10-15(14)20-5)13(18)11-16(19)17(2,3)4/h6-8,10H,1,9,11H2,2-5H3