2,3-dimethoxy-5-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol

Systemtic Name: 2,3-dimethoxy-5-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol Openeye Name: 2,3-dimethoxy-5-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol CAS Name: 2,3-dimethoxy-5-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol IUPAC Name: 2,3-dimethoxy-5-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol Traditional Name: 2,3-dimethoxy-5-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC=C(C)CCC=C(C)CCC=C(C)C)OC)OC)O

Isomeric SMILES

CC1=CC(=C(C(=C1C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OC)OC)O

InChI

InChI=1S/C24H36O3/c1-17(2)10-8-11-18(3)12-9-13-19(4)14-15-21-20(5)16-22(25)24(27-7)23(21)26-6/h10,12,14,16,25H,8-9,11,13,15H2,1-7H3/b18-12+,19-14+