8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6,8-trimethyl-5-oxidanyl-2,3-dihydrochromene-4,7-dione

Systemtic Name: 8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6,8-trimethyl-5-oxidanyl-2,3-dihydrochromene-4,7-dione Openeye Name: 8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-2,6,8-trimethyl-2,3-dihydrochromene-4,7-dione CAS Name: 8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-2,6,8-trimethyl-2,3-dihydro-1-benzopyran-4,7-dione IUPAC Name: 8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-2,6,8-trimethyl-2,3-dihydrochromene-4,7-dione Traditional Name: 8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-2,6,8-trimethyl-2,3-dihydrochromene-4,7-quinone Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(O1)C(C(=O)C(=C2O)C)(C)CC=C(C)CCC=C(C)C

Isomeric SMILES

CC1CC(=O)C2=C(O1)C(C(=O)C(=C2O)C)(C)C/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C22H30O4/c1-13(2)8-7-9-14(3)10-11-22(6)20(25)16(5)19(24)18-17(23)12-15(4)26-21(18)22/h8,10,15,24H,7,9,11-12H2,1-6H3/b14-10+