5-[(3,4-dimethoxyphenyl)methoxymethyl]-1,3-benzodioxole

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methoxymethyl]-1,3-benzodioxole Openeye Name: 5-[(3,4-dimethoxyphenyl)methoxymethyl]-1,3-benzodioxole CAS Name: 5-[(3,4-dimethoxyphenyl)methoxymethyl]-1,3-benzodioxole IUPAC Name: 5-[(3,4-dimethoxyphenyl)methoxymethyl]-1,3-benzodioxole Traditional Name: 5-(veratryloxymethyl)-1,3-benzodioxole Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H18O5/c1-18-14-5-3-12(7-16(14)19-2)9-20-10-13-4-6-15-17(8-13)22-11-21-15/h3-8H,9-11H2,1-2H3