(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pent-2-enoate

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pent-2-enoate Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pent-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-2-pentenoate IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethylpent-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pent-2-enoate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC(=O)[O-])C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)(C)/C(=C\C(=O)[O-])/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H18O4/c1-15(2,3)11(9-14(16)17)10-4-5-12-13(8-10)19-7-6-18-12/h4-5,8-9H,6-7H2,1-3H3,(H,16,17)/p-1/b11-9-