5-[(E)-1-(2-methoxyethoxy)prop-1-en-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-1-(2-methoxyethoxy)prop-1-en-2-yl]-1,3-benzodioxole Openeye Name: 5-[(E)-2-(2-methoxyethoxy)-1-methyl-vinyl]-1,3-benzodioxole CAS Name: 5-[(E)-1-(2-methoxyethoxy)prop-1-en-2-yl]-1,3-benzodioxole IUPAC Name: 5-[(E)-1-(2-methoxyethoxy)prop-1-en-2-yl]-1,3-benzodioxole Traditional Name: 5-[(E)-2-(2-methoxyethoxy)-1-methyl-vinyl]-1,3-benzodioxole Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COCCOC)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=C\OCCOC)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16O4/c1-10(8-15-6-5-14-2)11-3-4-12-13(7-11)17-9-16-12/h3-4,7-8H,5-6,9H2,1-2H3/b10-8+