1,2-dimethoxy-5-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene

Systemtic Name: 1,2-dimethoxy-5-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Openeye Name: 1,2-dimethoxy-5-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene CAS Name: 1,2-dimethoxy-5-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene IUPAC Name: 1,2-dimethoxy-5-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Traditional Name: 1,2-dimethoxy-5-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC=C(C)CCC=C(C)CCC=C(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OC)OC

InChI

InChI=1S/C24H36O3/c1-18(2)10-8-11-19(3)12-9-13-20(4)14-15-27-23-17-21(5)16-22(25-6)24(23)26-7/h10,12,14,16-17H,8-9,11,13,15H2,1-7H3/b19-12+,20-14+