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

Systemtic Name: 3-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol Openeye Name: 3-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol CAS Name: 3-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol IUPAC Name: 3-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol Traditional Name: 3-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/c1-17(2)8-6-9-18(3)10-7-11-19(4)12-13-24-22-15-20(5)14-21(23)16-22/h8,10,12,14-16,23H,6-7,9,11,13H2,1-5H3/b18-10+,19-12+