5-[(Z)-3-methyl-4-(2-methylpropoxy)but-2-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-3-methyl-4-(2-methylpropoxy)but-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(Z)-4-isobutoxy-3-methyl-but-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(Z)-3-methyl-4-(2-methylpropoxy)but-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(Z)-3-methyl-4-(2-methylpropoxy)but-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(Z)-4-isobutoxy-3-methyl-but-2-enoxy]-1,3-benzodioxole Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(=CCOC1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CC(C)COC/C(=C\COC1=CC2=C(C=C1)OCO2)/C

InChI

InChI=1S/C16H22O4/c1-12(2)9-17-10-13(3)6-7-18-14-4-5-15-16(8-14)20-11-19-15/h4-6,8,12H,7,9-11H2,1-3H3/b13-6-