(E)-4-[(4-methoxyphenyl)methoxy]-2-[(triphenylmethyl)oxymethyl]but-2-enenitrile

Systemtic Name: (E)-4-[(4-methoxyphenyl)methoxy]-2-[(triphenylmethyl)oxymethyl]but-2-enenitrile Openeye Name: (E)-4-[(4-methoxyphenyl)methoxy]-2-(trityloxymethyl)but-2-enenitrile CAS Name: (E)-4-[(4-methoxyphenyl)methoxy]-2-[(triphenylmethyl)oxymethyl]-2-butenenitrile IUPAC Name: (E)-4-[(4-methoxyphenyl)methoxy]-2-(trityloxymethyl)but-2-enenitrile Traditional Name: (E)-4-p-anisyloxy-2-(trityloxymethyl)but-2-enenitrile Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H29NO3/c1-34-31-19-17-26(18-20-31)24-35-22-21-27(23-33)25-36-32(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-21H,22,24-25H2,1H3/b27-21+