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

Systemtic Name: 4-[4-(3-heptylcyclohexyl)-2,6-dimethyl-phenoxy]aniline Openeye Name: 4-[4-(3-heptylcyclohexyl)-2,6-dimethyl-phenoxy]aniline CAS Name: 4-[4-(3-heptylcyclohexyl)-2,6-dimethylphenoxy]aniline IUPAC Name: 4-[4-(3-heptylcyclohexyl)-2,6-dimethylphenoxy]aniline Traditional Name: [4-[4-(3-heptylcyclohexyl)-2,6-dimethyl-phenoxy]phenyl]amine Formula: C27H39NO MolecularWeight: 393.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C27H39NO/c1-4-5-6-7-8-10-22-11-9-12-23(19-22)24-17-20(2)27(21(3)18-24)29-26-15-13-25(28)14-16-26/h13-18,22-23H,4-12,19,28H2,1-3H3