(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-one Formula: C14H16O3 MolecularWeight: 234.267582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)C(=O)/C=[14CH]/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H16O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8H,9H2,1-3H3/b7-5+/i5+2