2-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine

Systemtic Name: 2-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine Openeye Name: 2-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine CAS Name: 2-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine IUPAC Name: 2-[8-(4-phenylphenoxy)octoxy]benzene-1,3-diamine Traditional Name: [3-amino-2-[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=CC=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCOC3=C(C=CC=C3N)N

InChI

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