3-methoxy-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)aniline

Systemtic Name: 3-methoxy-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)aniline Openeye Name: 3-methoxy-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)aniline CAS Name: 3-methoxy-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)aniline IUPAC Name: 3-methoxy-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)aniline Traditional Name: (3-methoxyphenyl)-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)amine Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C=CC(C)(C)CNC1=CC(=CC=C1)OC)C)C

Isomeric SMILES

CC(=CCCC(=C=CC(C)(C)CNC1=CC(=CC=C1)OC)C)C

InChI

InChI=1S/C21H31NO/c1-17(2)9-7-10-18(3)13-14-21(4,5)16-22-19-11-8-12-20(15-19)23-6/h8-9,11-12,14-15,22H,7,10,16H2,1-6H3