4-[(5E)-3,6,10-trimethylundeca-1,5,9-trien-3-yl]benzene-1,2-diol

Systemtic Name: 4-[(5E)-3,6,10-trimethylundeca-1,5,9-trien-3-yl]benzene-1,2-diol Openeye Name: 4-[(3E)-1,4,8-trimethyl-1-vinyl-nona-3,7-dienyl]benzene-1,2-diol CAS Name: 4-[(5E)-3,6,10-trimethylundeca-1,5,9-trien-3-yl]benzene-1,2-diol IUPAC Name: 4-[(5E)-3,6,10-trimethylundeca-1,5,9-trien-3-yl]benzene-1,2-diol Traditional Name: 4-[(3E)-1,4,8-trimethyl-1-vinyl-nona-3,7-dienyl]pyrocatechol Formula: C20H28O2 MolecularWeight: 300.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C)(C=C)C1=CC(=C(C=C1)O)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28O2/c1-6-20(5,17-10-11-18(21)19(22)14-17)13-12-16(4)9-7-8-15(2)3/h6,8,10-12,14,21-22H,1,7,9,13H2,2-5H3/b16-12+