2,4,6-tris(4-methoxyphenyl)benzenecarbonitrile

Systemtic Name: 2,4,6-tris(4-methoxyphenyl)benzenecarbonitrile Openeye Name: 2,4,6-tris(4-methoxyphenyl)benzonitrile CAS Name: 2,4,6-tris(4-methoxyphenyl)benzonitrile IUPAC Name: 2,4,6-tris(4-methoxyphenyl)benzonitrile Traditional Name: 2,4,6-tris(4-methoxyphenyl)benzonitrile Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H23NO3/c1-30-23-10-4-19(5-11-23)22-16-26(20-6-12-24(31-2)13-7-20)28(18-29)27(17-22)21-8-14-25(32-3)15-9-21/h4-17H,1-3H3