3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-phenyl-benzene-1,2,4-triol

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-phenyl-benzene-1,2,4-triol Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-phenyl-benzene-1,2,4-triol CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-phenylbenzene-1,2,4-triol IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-phenylbenzene-1,2,4-triol Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-phenyl-benzene-1,2,4-triol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=C(C(=C1O)O)C2=CC=CC=C2)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C=C(C(=C1O)O)C2=CC=CC=C2)O)/C)C

InChI

InChI=1S/C22H26O3/c1-15(2)8-7-9-16(3)12-13-18-20(23)14-19(22(25)21(18)24)17-10-5-4-6-11-17/h4-6,8,10-12,14,23-25H,7,9,13H2,1-3H3/b16-12+