5-methoxy-4-octoxy-6-prop-2-enyl-1,3-benzodioxole

Systemtic Name: 5-methoxy-4-octoxy-6-prop-2-enyl-1,3-benzodioxole Openeye Name: 6-allyl-5-methoxy-4-octoxy-1,3-benzodioxole CAS Name: 5-methoxy-4-octoxy-6-prop-2-enyl-1,3-benzodioxole IUPAC Name: 5-methoxy-4-octoxy-6-prop-2-enyl-1,3-benzodioxole Traditional Name: 6-allyl-5-methoxy-4-octoxy-1,3-benzodioxole Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=CC2=C1OCO2)CC=C)OC

Isomeric SMILES

CCCCCCCCOC1=C(C(=CC2=C1OCO2)CC=C)OC

InChI

InChI=1S/C19H28O4/c1-4-6-7-8-9-10-12-21-19-17(20-3)15(11-5-2)13-16-18(19)23-14-22-16/h5,13H,2,4,6-12,14H2,1,3H3