4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-2-[(triphenylmethyl)oxymethyl]butanenitrile

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-2-[(triphenylmethyl)oxymethyl]butanenitrile Openeye Name: 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-(trityloxymethyl)butanenitrile CAS Name: 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-[(triphenylmethyl)oxymethyl]butanenitrile IUPAC Name: 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-(trityloxymethyl)butanenitrile Traditional Name: 2-hydroxy-4-p-anisyloxy-2-(trityloxymethyl)butyronitrile Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31NO4/c1-35-30-19-17-26(18-20-30)23-36-22-21-31(34,24-33)25-37-32(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,34H,21-23,25H2,1H3