5-hexoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole

Systemtic Name: 5-hexoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Openeye Name: 5-hexoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole CAS Name: 5-hexoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole IUPAC Name: 5-hexoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Traditional Name: 5-hexoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C22H28O4/c1-4-5-6-7-12-24-20-14-22-21(25-15-26-22)13-19(20)16(2)17-8-10-18(23-3)11-9-17/h8-11,13-14,16H,4-7,12,15H2,1-3H3