4-[2,6-dimethyl-4-(4-tridecylcyclohexyl)phenoxy]aniline

Systemtic Name: 4-[2,6-dimethyl-4-(4-tridecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[2,6-dimethyl-4-(4-tridecylcyclohexyl)phenoxy]aniline CAS Name: 4-[2,6-dimethyl-4-(4-tridecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[2,6-dimethyl-4-(4-tridecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[2,6-dimethyl-4-(4-tridecylcyclohexyl)phenoxy]phenyl]amine Formula: C33H51NO MolecularWeight: 477.76414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCC(CC1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCCCCCCC1CCC(CC1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C33H51NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-28-16-18-29(19-17-28)30-24-26(2)33(27(3)25-30)35-32-22-20-31(34)21-23-32/h20-25,28-29H,4-19,34H2,1-3H3