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

Systemtic Name: 4-[[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide Openeye Name: 4-[[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]phenyl]methoxy]benzamidine CAS Name: 4-[[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide Traditional Name: 4-[3-[[4-(1-phenylcyclohexyl)phenoxy]methyl]benzyl]oxybenzamidine Formula: C33H34N2O2 MolecularWeight: 490.63526

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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)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)N

InChI

InChI=1S/C33H34N2O2/c34-32(35)27-12-16-30(17-13-27)36-23-25-8-7-9-26(22-25)24-37-31-18-14-29(15-19-31)33(20-5-2-6-21-33)28-10-3-1-4-11-28/h1,3-4,7-19,22H,2,5-6,20-21,23-24H2,(H3,34,35)