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

Systemtic Name: 4-[4-[2-cyclohexyl-1-(4-tetradecylcyclohexyl)ethyl]phenoxy]aniline Openeye Name: 4-[4-[2-cyclohexyl-1-(4-tetradecylcyclohexyl)ethyl]phenoxy]aniline CAS Name: 4-[4-[2-cyclohexyl-1-(4-tetradecylcyclohexyl)ethyl]phenoxy]aniline IUPAC Name: 4-[4-[2-cyclohexyl-1-(4-tetradecylcyclohexyl)ethyl]phenoxy]aniline Traditional Name: [4-[4-[2-cyclohexyl-1-(4-myristylcyclohexyl)ethyl]phenoxy]phenyl]amine Formula: C40H63NO MolecularWeight: 573.93432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C40H63NO/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-33-20-22-35(23-21-33)40(32-34-18-15-13-16-19-34)36-24-28-38(29-25-36)42-39-30-26-37(41)27-31-39/h24-31,33-35,40H,2-23,32,41H2,1H3