4-[4-[2-(5-phenylmethoxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(5-phenylmethoxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(5-benzyloxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(5-phenylmethoxy-2-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(5-phenylmethoxy-2-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(5-benzoxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C34H38N2O3 MolecularWeight: 522.67712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCOC3=C(C=C(C=C3)C4=CC=C(C=C4)C(=N)N)CCC

Isomeric SMILES

CCCC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCOC3=C(C=C(C=C3)C4=CC=C(C=C4)C(=N)N)CCC

InChI

InChI=1S/C34H38N2O3/c1-3-8-27-16-18-31(39-24-25-10-6-5-7-11-25)23-33(27)38-21-20-37-32-19-17-29(22-30(32)9-4-2)26-12-14-28(15-13-26)34(35)36/h5-7,10-19,22-23H,3-4,8-9,20-21,24H2,1-2H3,(H3,35,36)