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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1CCC(CC1)(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/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-38-34-36-47(37-35-38,39-18-26-43(27-19-39)50-45-30-22-41(48)23-31-45)40-20-28-44(29-21-40)51-46-32-24-42(49)25-33-46/h18-33,38H,2-17,34-37,48-49H2,1H3