4-[[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]phenyl]methoxy]benzonitrile CAS Name: 4-[[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]phenyl]methoxy]benzonitrile IUPAC Name: 4-[[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]phenyl]methoxy]benzonitrile Traditional Name: 4-[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]benzyl]oxybenzonitrile Formula: C33H31NO2 MolecularWeight: 473.60474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC(=C4)COC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC(=C4)COC5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H31NO2/c34-23-26-12-16-31(17-13-26)35-24-27-8-7-9-28(22-27)25-36-32-18-14-30(15-19-32)33(20-5-2-6-21-33)29-10-3-1-4-11-29/h1,3-4,7-19,22H,2,5-6,20-21,24-25H2