2,3,4,5-tetramethyl-6-(2,3,4-trimethylpent-3-en-2-yloxy)aniline

Systemtic Name: 2,3,4,5-tetramethyl-6-(2,3,4-trimethylpent-3-en-2-yloxy)aniline Openeye Name: 2,3,4,5-tetramethyl-6-(1,1,2,3-tetramethylbut-2-enoxy)aniline CAS Name: 2,3,4,5-tetramethyl-6-(2,3,4-trimethylpent-3-en-2-yloxy)aniline IUPAC Name: 2,3,4,5-tetramethyl-6-(2,3,4-trimethylpent-3-en-2-yloxy)aniline Traditional Name: [2,3,4,5-tetramethyl-6-(1,1,2,3-tetramethylbut-2-enoxy)phenyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)OC(C)(C)C(=C(C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)OC(C)(C)C(=C(C)C)C)C)C

InChI

InChI=1S/C18H29NO/c1-10(2)15(7)18(8,9)20-17-14(6)12(4)11(3)13(5)16(17)19/h19H2,1-9H3