(6Z)-2,2,4-tris(3-methylbut-2-enyl)-6-(2-methyl-1-oxidanyl-butylidene)-5-oxidanyl-cyclohex-4-ene-1,3-dione

Systemtic Name: (6Z)-2,2,4-tris(3-methylbut-2-enyl)-6-(2-methyl-1-oxidanyl-butylidene)-5-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: (6Z)-5-hydroxy-6-(1-hydroxy-2-methyl-butylidene)-2,2,4-tris(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione CAS Name: (6Z)-5-hydroxy-6-(1-hydroxy-2-methylbutylidene)-2,2,4-tris(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione IUPAC Name: (6Z)-5-hydroxy-6-(1-hydroxy-2-methylbutylidene)-2,2,4-tris(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione Traditional Name: (6Z)-5-hydroxy-6-(1-hydroxy-2-methyl-butylidene)-2,2,4-tris(3-methylbut-2-enyl)cyclohex-4-ene-1,3-quinone Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C1C(=C(C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C)CC=C(C)C)O)O

Isomeric SMILES

CCC(C)/C(=C/1\C(=C(C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C)CC=C(C)C)O)/O

InChI

InChI=1S/C26H38O4/c1-9-19(8)22(27)21-23(28)20(11-10-16(2)3)24(29)26(25(21)30,14-12-17(4)5)15-13-18(6)7/h10,12-13,19,27-28H,9,11,14-15H2,1-8H3/b22-21-