5-[1-(4-ethoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole

Systemtic Name: 5-[1-(4-ethoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole Openeye Name: 5-[1-(4-ethoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole CAS Name: 5-[1-(4-ethoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole IUPAC Name: 5-[1-(4-ethoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole Traditional Name: 5-(1-p-phenetylethyl)-6-propoxy-1,3-benzodioxole Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OCC)OCO2

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OCC)OCO2

InChI

InChI=1S/C20H24O4/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/h6-9,11-12,14H,4-5,10,13H2,1-3H3