1,5-bis(1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)pentane-1,2,4,5-tetrone

Systemtic Name: 1,5-bis(1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)pentane-1,2,4,5-tetrone Openeye Name: 1,5-bis(6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)pentane-1,2,4,5-tetrone CAS Name: 1,5-bis(6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)pentane-1,2,4,5-tetrone IUPAC Name: 1,5-bis(6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)pentane-1,2,4,5-tetrone Traditional Name: 1,5-bis(6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)pentane-1,2,4,5-tetrone Formula: C37H44O6 MolecularWeight: 584.74166

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3=C2C=C(C=C3)O)(C)C(=O)C(=O)CC(=O)C(=O)C4(CCCC5(C4CCC6=C5C=C(C=C6)O)C)C

Isomeric SMILES

CC12CCCC(C1CCC3=C2C=C(C=C3)O)(C)C(=O)C(=O)CC(=O)C(=O)C4(CCCC5(C4CCC6=C5C=C(C=C6)O)C)C

InChI

InChI=1S/C37H44O6/c1-34-15-5-17-36(3,30(34)13-9-22-7-11-24(38)19-26(22)34)32(42)28(40)21-29(41)33(43)37(4)18-6-16-35(2)27-20-25(39)12-8-23(27)10-14-31(35)37/h7-8,11-12,19-20,30-31,38-39H,5-6,9-10,13-18,21H2,1-4H3