4-[(1E)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]benzene-1,2-diol

Systemtic Name: 4-[(1E)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]benzene-1,2-diol Openeye Name: 4-[(1E)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]benzene-1,2-diol CAS Name: 4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]benzene-1,2-diol IUPAC Name: 4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]benzene-1,2-diol Traditional Name: 4-[(1E)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]pyrocatechol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)C=CC1=CC(=C(C=C1)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24O2/c1-5-18(4,11-6-7-14(2)3)12-10-15-8-9-16(19)17(20)13-15/h5,7-10,12-13,19-20H,1,6,11H2,2-4H3/b12-10+