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

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

Systemtic Name:2-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-3-methyl-benzamide
Openeye Name:2-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-3-methyl-benzamide
CAS Name:2-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-3-methylbenzamide
IUPAC Name:2-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-3-methylbenzamide
Traditional Name:2-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-3-methyl-benzamide
Formula: C22H31NO2
MolecularWeight: 341.48704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OCC=CCCC=C(C)CCC=C(C)C)C(=O)N


Isomeric SMILES

CC1=CC=CC(=C1OC/C=C/CC/C=C(\C)/CCC=C(C)C)C(=O)N


InChI

InChI=1S/C22H31NO2/c1-17(2)11-9-13-18(3)12-7-5-6-8-16-25-21-19(4)14-10-15-20(21)22(23)24/h6,8,10-12,14-15H,5,7,9,13,16H2,1-4H3,(H2,23,24)/b8-6+,18-12+


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