4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzamide

Systemtic Name: 4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzamide Openeye Name: 4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzamide CAS Name: 4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzamide IUPAC Name: 4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzamide Traditional Name: 4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC1=CC=C(C=C1)C(=O)N)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\COC1=CC=C(C=C1)C(=O)N)/C)/C)C

InChI

InChI=1S/C22H31NO2/c1-17(2)7-5-8-18(3)9-6-10-19(4)15-16-25-21-13-11-20(12-14-21)22(23)24/h7,9,11-15H,5-6,8,10,16H2,1-4H3,(H2,23,24)/b18-9-,19-15-