4-[[4-methyl-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: 4-[[4-methyl-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 4-[(3,5-diisopropyl-4-methyl-phenyl)methyl]-2,6-diisopropyl-aniline CAS Name: 4-[[4-methyl-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline IUPAC Name: 4-[[4-methyl-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline Traditional Name: [4-(3,5-diisopropyl-4-methyl-benzyl)-2,6-diisopropyl-phenyl]amine Formula: C26H39N MolecularWeight: 365.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(C)C)CC2=CC(=C(C(=C2)C(C)C)N)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1C(C)C)CC2=CC(=C(C(=C2)C(C)C)N)C(C)C)C(C)C

InChI

InChI=1S/C26H39N/c1-15(2)22-11-20(12-23(16(3)4)19(22)9)10-21-13-24(17(5)6)26(27)25(14-21)18(7)8/h11-18H,10,27H2,1-9H3