4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-heptadecyl-cyclohexyl]phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-heptadecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-heptadecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-heptadecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-heptadecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-heptadecyl-cyclohexyl]phenoxy]phenyl]amine Formula: C47H64N2O2 MolecularWeight: 689.02326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1CCCC(C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1CCCC(C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C47H64N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-38-19-17-36-47(37-38,39-20-28-43(29-21-39)50-45-32-24-41(48)25-33-45)40-22-30-44(31-23-40)51-46-34-26-42(49)27-35-46/h20-35,38H,2-19,36-37,48-49H2,1H3