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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2OCC=C)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2OCC=C)OCO3

InChI

InChI=1S/C20H22O4/c1-4-10-22-18-12-20-19(23-13-24-20)11-17(18)14(3)15-6-8-16(9-7-15)21-5-2/h4,6-9,11-12,14H,1,5,10,13H2,2-3H3