4-methyl-5-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol

Systemtic Name: 4-methyl-5-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol Openeye Name: 4-methyl-5-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol CAS Name: 4-methyl-5-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol IUPAC Name: 4-methyl-5-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol Traditional Name: 4-methyl-5-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]resorcinol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-14-21(23)15-22(24)19(20)5/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12-