4-[2-methyl-2-[(triphenylmethyl)oxymethyl]butoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2-methyl-2-[(triphenylmethyl)oxymethyl]butoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-methyl-2-(trityloxymethyl)butoxy]phthalonitrile CAS Name: 4-[2-methyl-2-[(triphenylmethyl)oxymethyl]butoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2-methyl-2-(trityloxymethyl)butoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[2-methyl-2-(trityloxymethyl)butoxy]phthalonitrile Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O2/c1-3-32(2,24-36-31-20-19-26(22-34)27(21-31)23-35)25-37-33(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-21H,3,24-25H2,1-2H3