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4-[4-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]phenoxy]aniline

4-[4-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]phenoxy]aniline

Systemtic Name:4-[4-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]phenoxy]aniline
Openeye Name:4-[4-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]phenoxy]aniline
CAS Name:4-[4-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]phenoxy]aniline
IUPAC Name:4-[4-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]phenoxy]aniline
Traditional Name:[4-[4-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]phenoxy]phenyl]amine
Formula: C37H57NO
MolecularWeight: 531.85458
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


Isomeric SMILES

CCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


InChI

InChI=1S/C37H57NO/c1-2-3-4-5-6-7-8-9-11-14-30-17-19-32(20-18-30)37(29-31-15-12-10-13-16-31)33-21-25-35(26-22-33)39-36-27-23-34(38)24-28-36/h21-28,30-32,37H,2-20,29,38H2,1H3


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