4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]phenyl]methoxy]benzonitrile CAS Name: 4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzonitrile IUPAC Name: 4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzonitrile Traditional Name: 4-[3-[(4-cumylphenoxy)methyl]benzyl]oxybenzonitrile Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H27NO2/c1-30(2,26-9-4-3-5-10-26)27-13-17-29(18-14-27)33-22-25-8-6-7-24(19-25)21-32-28-15-11-23(20-31)12-16-28/h3-19H,21-22H2,1-2H3