2-(2-pentoxyethyl)-3,4-diphenyl-benzenecarbonitrile

Systemtic Name: 2-(2-pentoxyethyl)-3,4-diphenyl-benzenecarbonitrile Openeye Name: 2-(2-pentoxyethyl)-3,4-diphenyl-benzonitrile CAS Name: 2-(2-pentoxyethyl)-3,4-diphenylbenzonitrile IUPAC Name: 2-(2-pentoxyethyl)-3,4-diphenylbenzonitrile Traditional Name: 2-(2-amoxyethyl)-3,4-diphenyl-benzonitrile Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCC1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCCOCCC1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C26H27NO/c1-2-3-10-18-28-19-17-25-23(20-27)15-16-24(21-11-6-4-7-12-21)26(25)22-13-8-5-9-14-22/h4-9,11-16H,2-3,10,17-19H2,1H3