5-(4-methylpent-3-enoxy)-1,3-benzodioxole

Systemtic Name: 5-(4-methylpent-3-enoxy)-1,3-benzodioxole Openeye Name: 5-(4-methylpent-3-enoxy)-1,3-benzodioxole CAS Name: 5-(4-methylpent-3-enoxy)-1,3-benzodioxole IUPAC Name: 5-(4-methylpent-3-enoxy)-1,3-benzodioxole Traditional Name: 5-(4-methylpent-3-enoxy)-1,3-benzodioxole Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CC(=CCCOC1=CC2=C(C=C1)OCO2)C

InChI

InChI=1S/C13H16O3/c1-10(2)4-3-7-14-11-5-6-12-13(8-11)16-9-15-12/h4-6,8H,3,7,9H2,1-2H3