1,3-dimethoxy-2-[1,2,2-tris(2,6-dimethoxyphenyl)ethenyl]benzene

Systemtic Name: 1,3-dimethoxy-2-[1,2,2-tris(2,6-dimethoxyphenyl)ethenyl]benzene Openeye Name: 1,3-dimethoxy-2-[1,2,2-tris(2,6-dimethoxyphenyl)vinyl]benzene CAS Name: 1,3-dimethoxy-2-[1,2,2-tris(2,6-dimethoxyphenyl)ethenyl]benzene IUPAC Name: 1,3-dimethoxy-2-[1,2,2-tris(2,6-dimethoxyphenyl)ethenyl]benzene Traditional Name: 1,3-dimethoxy-2-[1,2,2-tris(2,6-dimethoxyphenyl)vinyl]benzene Formula: C34H36O8 MolecularWeight: 572.64484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=C(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC)C4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=C(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C34H36O8/c1-35-21-13-9-14-22(36-2)29(21)33(30-23(37-3)15-10-16-24(30)38-4)34(31-25(39-5)17-11-18-26(31)40-6)32-27(41-7)19-12-20-28(32)42-8/h9-20H,1-8H3