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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-hexadecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-hexadecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-hexadecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-hexadecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-cetyl-cyclohexyl]phenoxy]phenyl]amine Formula: C46H62N2O2 MolecularWeight: 674.99668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CCCC(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

CCCCCCCCCCCCCCCCC1CCCC(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/C46H62N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-37-18-16-35-46(36-37,38-19-27-42(28-20-38)49-44-31-23-40(47)24-32-44)39-21-29-43(30-22-39)50-45-33-25-41(48)26-34-45/h19-34,37H,2-18,35-36,47-48H2,1H3