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

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

Systemtic Name:4-[4-[2-cyclohexyl-1-(4-heptylcyclohexyl)ethyl]phenoxy]aniline
Openeye Name:4-[4-[2-cyclohexyl-1-(4-heptylcyclohexyl)ethyl]phenoxy]aniline
CAS Name:4-[4-[2-cyclohexyl-1-(4-heptylcyclohexyl)ethyl]phenoxy]aniline
IUPAC Name:4-[4-[2-cyclohexyl-1-(4-heptylcyclohexyl)ethyl]phenoxy]aniline
Traditional Name:[4-[4-[2-cyclohexyl-1-(4-heptylcyclohexyl)ethyl]phenoxy]phenyl]amine
Formula: C33H49NO
MolecularWeight: 475.74826
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


Isomeric SMILES

CCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


InChI

InChI=1S/C33H49NO/c1-2-3-4-5-7-10-26-13-15-28(16-14-26)33(25-27-11-8-6-9-12-27)29-17-21-31(22-18-29)35-32-23-19-30(34)20-24-32/h17-24,26-28,33H,2-16,25,34H2,1H3


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