4-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine

Systemtic Name: 4-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine Openeye Name: 4-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine CAS Name: 4-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine IUPAC Name: 4-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[8-(4-phenylphenoxy)octoxy]phenyl]amine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCOC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCOC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C26H32N2O2/c27-23-14-17-26(25(28)20-23)30-19-9-4-2-1-3-8-18-29-24-15-12-22(13-16-24)21-10-6-5-7-11-21/h5-7,10-17,20H,1-4,8-9,18-19,27-28H2