4-methoxy-5-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxole

Systemtic Name: 4-methoxy-5-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxole Openeye Name: 6-allyl-4-methoxy-5-(3-methylbut-2-enyl)-1,3-benzodioxole CAS Name: 4-methoxy-5-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxole IUPAC Name: 4-methoxy-5-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxole Traditional Name: 6-allyl-4-methoxy-5-(3-methylbut-2-enyl)-1,3-benzodioxole Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C=C1CC=C)OCO2)OC)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C=C1CC=C)OCO2)OC)C

InChI

InChI=1S/C16H20O3/c1-5-6-12-9-14-16(19-10-18-14)15(17-4)13(12)8-7-11(2)3/h5,7,9H,1,6,8,10H2,2-4H3