4-[4-[2-[4-(4-azanylphenoxy)phenyl]hexadecan-2-yl]phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]hexadecan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-pentadecyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]hexadecan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]hexadecan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-pentadecyl]phenoxy]phenyl]amine Formula: C40H52N2O2 MolecularWeight: 592.85308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCCCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C40H52N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-31-40(2,32-15-23-36(24-16-32)43-38-27-19-34(41)20-28-38)33-17-25-37(26-18-33)44-39-29-21-35(42)22-30-39/h15-30H,3-14,31,41-42H2,1-2H3