5-(3,4-dimethoxyphenyl)-4-methoxy-6-phenylmethoxy-1,3-benzodioxole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-methoxy-6-phenylmethoxy-1,3-benzodioxole Openeye Name: 6-benzyloxy-5-(3,4-dimethoxyphenyl)-4-methoxy-1,3-benzodioxole CAS Name: 5-(3,4-dimethoxyphenyl)-4-methoxy-6-phenylmethoxy-1,3-benzodioxole IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-methoxy-6-phenylmethoxy-1,3-benzodioxole Traditional Name: 6-benzoxy-5-(3,4-dimethoxyphenyl)-4-methoxy-1,3-benzodioxole Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=C3C(=C2OC)OCO3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=C3C(=C2OC)OCO3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H22O6/c1-24-17-10-9-16(11-18(17)25-2)21-19(27-13-15-7-5-4-6-8-15)12-20-22(23(21)26-3)29-14-28-20/h4-12H,13-14H2,1-3H3