6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methylbut-2-enyl)-2-oxidanyl-bicyclo[3.3.1]non-2-ene-4,9-dione

Systemtic Name: 6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methylbut-2-enyl)-2-oxidanyl-bicyclo[3.3.1]non-2-ene-4,9-dione Openeye Name: 2-hydroxy-6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methylbut-2-enyl)bicyclo[3.3.1]non-2-ene-4,9-dione CAS Name: 2-hydroxy-6-methyl-1,3,7-tris(3-methylbut-2-enyl)-5-(2-methyl-1-oxobutyl)bicyclo[3.3.1]non-2-ene-4,9-dione IUPAC Name: 2-hydroxy-6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methylbut-2-enyl)bicyclo[3.3.1]non-2-ene-4,9-dione Traditional Name: 2-hydroxy-6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methylbut-2-enyl)bicyclo[3.3.1]non-2-ene-4,9-quinone Formula: C30H44O4 MolecularWeight: 468.66796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C12C(C(CC(C1=O)(C(=C(C2=O)CC=C(C)C)O)CC=C(C)C)CC=C(C)C)C

Isomeric SMILES

CCC(C)C(=O)C12C(C(CC(C1=O)(C(=C(C2=O)CC=C(C)C)O)CC=C(C)C)CC=C(C)C)C

InChI

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