1-(1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-4-methyl-pentane-1,3-dione

Systemtic Name: 1-(1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-4-methyl-pentane-1,3-dione Openeye Name: 1-(6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-4-methyl-pentane-1,3-dione CAS Name: 1-(6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-4-methylpentane-1,3-dione IUPAC Name: 1-(6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-4-methylpentane-1,3-dione Traditional Name: 1-(6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-4-methyl-pentane-1,3-dione Formula: C22H30O3 MolecularWeight: 342.4718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC(=O)C1(CCCC2(C1CCC3=C2C=C(C=C3)O)C)C

Isomeric SMILES

CC(C)C(=O)CC(=O)C1(CCCC2(C1CCC3=C2C=C(C=C3)O)C)C

InChI

InChI=1S/C22H30O3/c1-14(2)18(24)13-20(25)22(4)11-5-10-21(3)17-12-16(23)8-6-15(17)7-9-19(21)22/h6,8,12,14,19,23H,5,7,9-11,13H2,1-4H3