4-[[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]benzaldehyde

Systemtic Name: 4-[[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]benzaldehyde Openeye Name: 4-[[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]benzaldehyde CAS Name: 4-[[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]benzaldehyde IUPAC Name: 4-[[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]benzaldehyde Traditional Name: 4-[[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]benzaldehyde Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCNC1=CC=C(C=C1)C=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\CNC1=CC=C(C=C1)C=O)/C)/C)C

InChI

InChI=1S/C22H31NO/c1-18(2)7-5-8-19(3)9-6-10-20(4)15-16-23-22-13-11-21(17-24)12-14-22/h7,9,11-15,17,23H,5-6,8,10,16H2,1-4H3/b19-9-,20-15-