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

Systemtic Name: 5-[1-(4-methoxyphenyl)ethyl]-6-pentoxy-1,3-benzodioxole Openeye Name: 5-[1-(4-methoxyphenyl)ethyl]-6-pentoxy-1,3-benzodioxole CAS Name: 5-[1-(4-methoxyphenyl)ethyl]-6-pentoxy-1,3-benzodioxole IUPAC Name: 5-[1-(4-methoxyphenyl)ethyl]-6-pentoxy-1,3-benzodioxole Traditional Name: 5-amoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C21H26O4/c1-4-5-6-11-23-19-13-21-20(24-14-25-21)12-18(19)15(2)16-7-9-17(22-3)10-8-16/h7-10,12-13,15H,4-6,11,14H2,1-3H3