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

Systemtic Name: 4-[4-(3-hexadecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[4-(3-hexadecylcyclohexyl)phenoxy]aniline CAS Name: 4-[4-(3-hexadecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[4-(3-hexadecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[4-(3-cetylcyclohexyl)phenoxy]phenyl]amine Formula: C34H53NO MolecularWeight: 491.79072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C34H53NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-29-18-16-19-31(28-29)30-20-24-33(25-21-30)36-34-26-22-32(35)23-27-34/h20-27,29,31H,2-19,28,35H2,1H3