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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-5,5-dimethyl-hex-1-en-3-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-5,5-dimethyl-hex-1-en-3-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1-hexen-3-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5,5-dimethylhex-1-en-3-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-5,5-dimethyl-hex-1-en-3-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-15(2,3)9-12(16)6-4-11-5-7-13-14(8-11)18-10-17-13/h4-8H,9-10H2,1-3H3/b6-4+