4-methoxy-6-phenylmethoxy-5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole

Systemtic Name: 4-methoxy-6-phenylmethoxy-5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole Openeye Name: 6-benzyloxy-4-methoxy-5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole CAS Name: 4-methoxy-6-phenylmethoxy-5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole IUPAC Name: 4-methoxy-6-phenylmethoxy-5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole Traditional Name: 6-benzoxy-4-methoxy-5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole Formula: C24H24O7 MolecularWeight: 424.44316

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24O7/c1-25-17-11-10-16(21(26-2)22(17)27-3)20-18(29-13-15-8-6-5-7-9-15)12-19-23(24(20)28-4)31-14-30-19/h5-12H,13-14H2,1-4H3