8-(3,7-dimethylocta-2,6-dienyl)-2,8-dimethyl-6-(3-methylbut-2-enyl)-2-oxidanyl-3H-chromene-4,7-dione

Systemtic Name: 8-(3,7-dimethylocta-2,6-dienyl)-2,8-dimethyl-6-(3-methylbut-2-enyl)-2-oxidanyl-3H-chromene-4,7-dione Openeye Name: 8-(3,7-dimethylocta-2,6-dienyl)-2-hydroxy-2,8-dimethyl-6-(3-methylbut-2-enyl)-3H-chromene-4,7-dione CAS Name: 8-(3,7-dimethylocta-2,6-dienyl)-2-hydroxy-2,8-dimethyl-6-(3-methylbut-2-enyl)-3H-1-benzopyran-4,7-dione IUPAC Name: 8-(3,7-dimethylocta-2,6-dienyl)-2-hydroxy-2,8-dimethyl-6-(3-methylbut-2-enyl)-3H-chromene-4,7-dione Traditional Name: 8-(3,7-dimethylocta-2,6-dienyl)-2-hydroxy-2,8-dimethyl-6-(3-methylbut-2-enyl)-3H-chromene-4,7-quinone Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1(C2=C(C=C(C1=O)CC=C(C)C)C(=O)CC(O2)(C)O)C)C)C

Isomeric SMILES

CC(=CCCC(=CCC1(C2=C(C=C(C1=O)CC=C(C)C)C(=O)CC(O2)(C)O)C)C)C

InChI

InChI=1S/C26H36O4/c1-17(2)9-8-10-19(5)13-14-25(6)23(28)20(12-11-18(3)4)15-21-22(27)16-26(7,29)30-24(21)25/h9,11,13,15,29H,8,10,12,14,16H2,1-7H3