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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=C(C=C(C=C3)OCC4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=C(C=C(C=C3)OCC4=CC=CC=C4)CCC

InChI

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