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

Systemtic Name: 4-[4-[2-cyclohexyl-1-(4-hexadecylcyclohexyl)ethyl]phenoxy]aniline Openeye Name: 4-[4-[2-cyclohexyl-1-(4-hexadecylcyclohexyl)ethyl]phenoxy]aniline CAS Name: 4-[4-[2-cyclohexyl-1-(4-hexadecylcyclohexyl)ethyl]phenoxy]aniline IUPAC Name: 4-[4-[2-cyclohexyl-1-(4-hexadecylcyclohexyl)ethyl]phenoxy]aniline Traditional Name: [4-[4-[1-(4-cetylcyclohexyl)-2-cyclohexyl-ethyl]phenoxy]phenyl]amine Formula: C42H67NO MolecularWeight: 601.98748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C42H67NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-35-22-24-37(25-23-35)42(34-36-20-17-15-18-21-36)38-26-30-40(31-27-38)44-41-32-28-39(43)29-33-41/h26-33,35-37,42H,2-25,34,43H2,1H3