1-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-4,4-dimethyl-pentane-1,3-dione

Systemtic Name: 1-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-4,4-dimethyl-pentane-1,3-dione Openeye Name: 1-(3-allyl-4-hydroxy-5-methoxy-phenyl)-4,4-dimethyl-pentane-1,3-dione CAS Name: 1-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-4,4-dimethylpentane-1,3-dione IUPAC Name: 1-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-4,4-dimethylpentane-1,3-dione Traditional Name: 1-(3-allyl-4-hydroxy-5-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)OC)O)CC=C

Isomeric SMILES

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

InChI

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