2,2,6,6-tetrakis(3-methylbut-2-enyl)-4-(2-methylpropanoyl)-5-oxidanyl-cyclohex-4-ene-1,3-dione

Systemtic Name: 2,2,6,6-tetrakis(3-methylbut-2-enyl)-4-(2-methylpropanoyl)-5-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: 5-hydroxy-2,2,6,6-tetrakis(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione CAS Name: 5-hydroxy-2,2,6,6-tetrakis(3-methylbut-2-enyl)-4-(2-methyl-1-oxopropyl)cyclohex-4-ene-1,3-dione IUPAC Name: 5-hydroxy-2,2,6,6-tetrakis(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione Traditional Name: 5-hydroxy-4-isobutyryl-2,2,6,6-tetrakis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-quinone Formula: C30H44O4 MolecularWeight: 468.66796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C(C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C)(CC=C(C)C)CC=C(C)C)O

Isomeric SMILES

CC(C)C(=O)C1=C(C(C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C)(CC=C(C)C)CC=C(C)C)O

InChI

InChI=1S/C30H44O4/c1-19(2)11-15-29(16-12-20(3)4)26(32)24(25(31)23(9)10)27(33)30(28(29)34,17-13-21(5)6)18-14-22(7)8/h11-14,23,32H,15-18H2,1-10H3