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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C34H53NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29-17-19-30(20-18-29)31-21-25-33(26-22-31)36-34-27-23-32(35)24-28-34/h21-30H,2-20,35H2,1H3