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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]octadecan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-heptadecyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]octadecan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]octadecan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-heptadecyl]phenoxy]phenyl]amine Formula: C42H56N2O2 MolecularWeight: 620.90624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(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

CCCCCCCCCCCCCCCCC(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/C42H56N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-33-42(2,34-17-25-38(26-18-34)45-40-29-21-36(43)22-30-40)35-19-27-39(28-20-35)46-41-31-23-37(44)24-32-41/h17-32H,3-16,33,43-44H2,1-2H3