(E)-1-(3-methoxy-4-oxidanyl-phenyl)-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-4,4-dimethyl-pent-1-en-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-4,4-dimethyl-pent-1-en-3-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-14(2,3)13(16)8-6-10-5-7-11(15)12(9-10)17-4/h5-9,15H,1-4H3/b8-6+