2-[(2E,6Z)-7-(hydroxymethyl)-3,11-dimethyl-dodeca-2,6,10-trienyl]benzene-1,4-diol

Systemtic Name: 2-[(2E,6Z)-7-(hydroxymethyl)-3,11-dimethyl-dodeca-2,6,10-trienyl]benzene-1,4-diol Openeye Name: 2-[(2E,6Z)-7-(hydroxymethyl)-3,11-dimethyl-dodeca-2,6,10-trienyl]benzene-1,4-diol CAS Name: 2-[(2E,6Z)-7-(hydroxymethyl)-3,11-dimethyldodeca-2,6,10-trienyl]benzene-1,4-diol IUPAC Name: 2-[(2E,6Z)-7-(hydroxymethyl)-3,11-dimethyldodeca-2,6,10-trienyl]benzene-1,4-diol Traditional Name: 2-[(2E,6Z)-3,11-dimethyl-7-methylol-dodeca-2,6,10-trienyl]hydroquinone Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1)O)O)C)CO)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC1=C(C=CC(=C1)O)O)/C)/CO)C

InChI

InChI=1S/C21H30O3/c1-16(2)6-4-8-18(15-22)9-5-7-17(3)10-11-19-14-20(23)12-13-21(19)24/h6,9-10,12-14,22-24H,4-5,7-8,11,15H2,1-3H3/b17-10+,18-9-