4-[4-(3-undecylcyclohexyl)phenoxy]aniline

Systemtic Name: 4-[4-(3-undecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[4-(3-undecylcyclohexyl)phenoxy]aniline CAS Name: 4-[4-(3-undecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[4-(3-undecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[4-(3-undecylcyclohexyl)phenoxy]phenyl]amine Formula: C29H43NO MolecularWeight: 421.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C29H43NO/c1-2-3-4-5-6-7-8-9-10-12-24-13-11-14-26(23-24)25-15-19-28(20-16-25)31-29-21-17-27(30)18-22-29/h15-22,24,26H,2-14,23,30H2,1H3