2-(6-methoxy-4-phenylmethoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-(6-methoxy-4-phenylmethoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(4-benzyloxy-6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-5H-oxazole CAS Name: 2-(6-methoxy-4-phenylmethoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(6-methoxy-4-phenylmethoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(4-benzoxy-6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-2-oxazoline Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C(C=C3C(=C2OCC4=CC=CC=C4)OCO3)OC)C

Isomeric SMILES

CC1(COC(=N1)C2=C(C=C3C(=C2OCC4=CC=CC=C4)OCO3)OC)C

InChI

InChI=1S/C20H21NO5/c1-20(2)11-24-19(21-20)16-14(22-3)9-15-17(26-12-25-15)18(16)23-10-13-7-5-4-6-8-13/h4-9H,10-12H2,1-3H3