3-methoxy-2,3,5,6-tetrakis(4-methoxyphenyl)-2H-1,4-dioxine

Systemtic Name: 3-methoxy-2,3,5,6-tetrakis(4-methoxyphenyl)-2H-1,4-dioxine Openeye Name: 3-methoxy-2,3,5,6-tetrakis(4-methoxyphenyl)-2H-1,4-dioxine CAS Name: 3-methoxy-2,3,5,6-tetrakis(4-methoxyphenyl)-2H-1,4-dioxin IUPAC Name: 3-methoxy-2,3,5,6-tetrakis(4-methoxyphenyl)-2H-1,4-dioxine Traditional Name: 3-methoxy-2,3,5,6-tetrakis(4-methoxyphenyl)-2H-p-dioxin Formula: C33H32O7 MolecularWeight: 540.60298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(OC(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)OC

InChI

InChI=1S/C33H32O7/c1-34-26-14-6-22(7-15-26)30-31(23-8-16-27(35-2)17-9-23)40-33(38-5,25-12-20-29(37-4)21-13-25)32(39-30)24-10-18-28(36-3)19-11-24/h6-21,32H,1-5H3