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

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

Systemtic Name:4-[4-[2-cyclohexyl-1-(4-octylcyclohexyl)ethyl]phenoxy]aniline
Openeye Name:4-[4-[2-cyclohexyl-1-(4-octylcyclohexyl)ethyl]phenoxy]aniline
CAS Name:4-[4-[2-cyclohexyl-1-(4-octylcyclohexyl)ethyl]phenoxy]aniline
IUPAC Name:4-[4-[2-cyclohexyl-1-(4-octylcyclohexyl)ethyl]phenoxy]aniline
Traditional Name:[4-[4-[2-cyclohexyl-1-(4-octylcyclohexyl)ethyl]phenoxy]phenyl]amine
Formula: C34H51NO
MolecularWeight: 489.77484
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


Isomeric SMILES

CCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


InChI

InChI=1S/C34H51NO/c1-2-3-4-5-6-8-11-27-14-16-29(17-15-27)34(26-28-12-9-7-10-13-28)30-18-22-32(23-19-30)36-33-24-20-31(35)21-25-33/h18-25,27-29,34H,2-17,26,35H2,1H3


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