4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: 4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-3-methyl-2-oxidanyl-benzamide Openeye Name: 4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-2-hydroxy-3-methyl-benzamide CAS Name: 4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-2-hydroxy-3-methylbenzamide IUPAC Name: 4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-2-hydroxy-3-methylbenzamide Traditional Name: 4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-2-hydroxy-3-methyl-benzamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)N)OCC=CCCC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)N)OC/C=C/CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C22H31NO3/c1-16(2)10-9-12-17(3)11-7-5-6-8-15-26-20-14-13-19(22(23)25)21(24)18(20)4/h6,8,10-11,13-14,24H,5,7,9,12,15H2,1-4H3,(H2,23,25)/b8-6+,17-11+