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

Systemtic Name: 4-methoxy-5-(4-methylphenyl)-6-phenylmethoxy-1,3-benzodioxole Openeye Name: 6-benzyloxy-4-methoxy-5-(p-tolyl)-1,3-benzodioxole CAS Name: 4-methoxy-5-(4-methylphenyl)-6-phenylmethoxy-1,3-benzodioxole IUPAC Name: 4-methoxy-5-(4-methylphenyl)-6-phenylmethoxy-1,3-benzodioxole Traditional Name: 6-benzoxy-4-methoxy-5-(p-tolyl)-1,3-benzodioxole Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C(=C2OC)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C(=C2OC)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20O4/c1-15-8-10-17(11-9-15)20-18(24-13-16-6-4-3-5-7-16)12-19-21(22(20)23-2)26-14-25-19/h3-12H,13-14H2,1-2H3