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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=CCOC1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CCCCOC/C(=C\COC1=CC2=C(C=C1)OCO2)/C

InChI

InChI=1S/C16H22O4/c1-3-4-8-17-11-13(2)7-9-18-14-5-6-15-16(10-14)20-12-19-15/h5-7,10H,3-4,8-9,11-12H2,1-2H3/b13-7-