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

Systemtic Name: 4-[4-[2-(5-oxidanyl-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(5-hydroxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(5-hydroxy-2-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(5-hydroxy-2-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(5-hydroxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)O)OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCC

Isomeric SMILES

CCCC1=C(C=C(C=C1)O)OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCC

InChI

InChI=1S/C27H32N2O3/c1-3-5-20-11-13-24(30)18-26(20)32-16-15-31-25-14-12-22(17-23(25)6-4-2)19-7-9-21(10-8-19)27(28)29/h7-14,17-18,30H,3-6,15-16H2,1-2H3,(H3,28,29)