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

Systemtic Name: 4-[4-[2-cyclohexyl-1-(4-nonadecylcyclohexyl)ethyl]phenoxy]aniline Openeye Name: 4-[4-[2-cyclohexyl-1-(4-nonadecylcyclohexyl)ethyl]phenoxy]aniline CAS Name: 4-[4-[2-cyclohexyl-1-(4-nonadecylcyclohexyl)ethyl]phenoxy]aniline IUPAC Name: 4-[4-[2-cyclohexyl-1-(4-nonadecylcyclohexyl)ethyl]phenoxy]aniline Traditional Name: [4-[4-[2-cyclohexyl-1-(4-nonadecylcyclohexyl)ethyl]phenoxy]phenyl]amine Formula: C45H73NO MolecularWeight: 644.06722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C45H73NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-38-25-27-40(28-26-38)45(37-39-23-20-18-21-24-39)41-29-33-43(34-30-41)47-44-35-31-42(46)32-36-44/h29-36,38-40,45H,2-28,37,46H2,1H3