5-[1-(4-methoxyphenyl)ethyl]-6-prop-2-enyl-1,3-benzodioxole

Systemtic Name: 5-[1-(4-methoxyphenyl)ethyl]-6-prop-2-enyl-1,3-benzodioxole Openeye Name: 5-allyl-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole CAS Name: 5-[1-(4-methoxyphenyl)ethyl]-6-prop-2-enyl-1,3-benzodioxole IUPAC Name: 5-[1-(4-methoxyphenyl)ethyl]-6-prop-2-enyl-1,3-benzodioxole Traditional Name: 5-allyl-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2CC=C)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2CC=C)OCO3

InChI

InChI=1S/C19H20O3/c1-4-5-15-10-18-19(22-12-21-18)11-17(15)13(2)14-6-8-16(20-3)9-7-14/h4,6-11,13H,1,5,12H2,2-3H3