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

Systemtic Name: 2-methoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,4-diol Openeye Name: 2-methoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,4-diol CAS Name: 2-methoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,4-diol IUPAC Name: 2-methoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,4-diol Traditional Name: 2-methoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]hydroquinone Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=CC(=CC(=C1O)OC)O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC1=CC(=CC(=C1O)OC)O)/C)/C)C

InChI

InChI=1S/C22H32O3/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-19-14-20(23)15-21(25-5)22(19)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+