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

Systemtic Name: 4-[4-[2-cyclohexyl-1-(4-octadecylcyclohexyl)ethyl]phenoxy]aniline Openeye Name: 4-[4-[2-cyclohexyl-1-(4-octadecylcyclohexyl)ethyl]phenoxy]aniline CAS Name: 4-[4-[2-cyclohexyl-1-(4-octadecylcyclohexyl)ethyl]phenoxy]aniline IUPAC Name: 4-[4-[2-cyclohexyl-1-(4-octadecylcyclohexyl)ethyl]phenoxy]aniline Traditional Name: [4-[4-[2-cyclohexyl-1-(4-stearylcyclohexyl)ethyl]phenoxy]phenyl]amine Formula: C44H71NO MolecularWeight: 630.04064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C44H71NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-37-24-26-39(27-25-37)44(36-38-22-19-17-20-23-38)40-28-32-42(33-29-40)46-43-34-30-41(45)31-35-43/h28-35,37-39,44H,2-27,36,45H2,1H3