4-[2,6-dimethyl-4-(3-tridecylcyclohexyl)phenoxy]aniline

Systemtic Name: 4-[2,6-dimethyl-4-(3-tridecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[2,6-dimethyl-4-(3-tridecylcyclohexyl)phenoxy]aniline CAS Name: 4-[2,6-dimethyl-4-(3-tridecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[2,6-dimethyl-4-(3-tridecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[2,6-dimethyl-4-(3-tridecylcyclohexyl)phenoxy]phenyl]amine Formula: C33H51NO MolecularWeight: 477.76414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C33H51NO/c1-4-5-6-7-8-9-10-11-12-13-14-16-28-17-15-18-29(25-28)30-23-26(2)33(27(3)24-30)35-32-21-19-31(34)20-22-32/h19-24,28-29H,4-18,25,34H2,1-3H3