2,2,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)-3,5-bis(oxidanyl)cyclohexan-1-one

Systemtic Name: 2,2,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)-3,5-bis(oxidanyl)cyclohexan-1-one Openeye Name: 3,5-dihydroxy-2,2,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexanone CAS Name: 3,5-dihydroxy-2,2,6-tris(3-methylbut-2-enyl)-4-(2-methyl-1-oxopropyl)-1-cyclohexanone IUPAC Name: 3,5-dihydroxy-2,2,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexan-1-one Traditional Name: 3,5-dihydroxy-4-isobutyryl-2,2,6-tris(3-methylbut-2-enyl)cyclohexanone Formula: C25H40O4 MolecularWeight: 404.5827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1C(C(C(=O)C(C1O)(CC=C(C)C)CC=C(C)C)CC=C(C)C)O

Isomeric SMILES

CC(C)C(=O)C1C(C(C(=O)C(C1O)(CC=C(C)C)CC=C(C)C)CC=C(C)C)O

InChI

InChI=1S/C25H40O4/c1-15(2)9-10-19-22(27)20(21(26)18(7)8)24(29)25(23(19)28,13-11-16(3)4)14-12-17(5)6/h9,11-12,18-20,22,24,27,29H,10,13-14H2,1-8H3