2-methoxy-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]aniline

Systemtic Name: 2-methoxy-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]aniline Openeye Name: 2-methoxy-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]aniline CAS Name: 2-methoxy-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]aniline IUPAC Name: 2-methoxy-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]aniline Traditional Name: (2-methoxyphenyl)-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amine Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCNC1=CC=CC=C1OC)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CNC1=CC=CC=C1OC)/C)/C)C

InChI

InChI=1S/C22H33NO/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-23-21-14-6-7-15-22(21)24-5/h6-7,10,12,14-16,23H,8-9,11,13,17H2,1-5H3/b19-12+,20-16+