5-[1-(4-methoxy-3-methyl-phenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole

Systemtic Name: 5-[1-(4-methoxy-3-methyl-phenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole Openeye Name: 5-allyloxy-6-[1-(4-methoxy-3-methyl-phenyl)ethyl]-1,3-benzodioxole CAS Name: 5-[1-(4-methoxy-3-methylphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole IUPAC Name: 5-[1-(4-methoxy-3-methylphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole Traditional Name: 5-allyloxy-6-[1-(4-methoxy-3-methyl-phenyl)ethyl]-1,3-benzodioxole Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C2=CC3=C(C=C2OCC=C)OCO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C2=CC3=C(C=C2OCC=C)OCO3)OC

InChI

InChI=1S/C20H22O4/c1-5-8-22-18-11-20-19(23-12-24-20)10-16(18)14(3)15-6-7-17(21-4)13(2)9-15/h5-7,9-11,14H,1,8,12H2,2-4H3