1-[(3S,3aS,8R,9aR,10S,10aS,10bS)-3a,9a-dimethyl-8,10-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,10,10a,10b-dodecahydrocyclopenta[a]fluoren-3-yl]ethanone

Systemtic Name: 1-[(3S,3aS,8R,9aR,10S,10aS,10bS)-3a,9a-dimethyl-8,10-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,10,10a,10b-dodecahydrocyclopenta[a]fluoren-3-yl]ethanone Openeye Name: 1-[(3S,3aS,8R,9aR,10S,10aS,10bS)-8,10-dihydroxy-3a,9a-dimethyl-1,2,3,4,5,6,7,8,9,10,10a,10b-dodecahydrocyclopenta[a]fluoren-3-yl]ethanone CAS Name: 1-[(3S,3aS,8R,9aR,10S,10aS,10bS)-8,10-dihydroxy-3a,9a-dimethyl-1,2,3,4,5,6,7,8,9,10,10a,10b-dodecahydrocyclopenta[a]fluoren-3-yl]ethanone IUPAC Name: 1-[(3S,3aS,8R,9aR,10S,10aS,10bS)-8,10-dihydroxy-3a,9a-dimethyl-1,2,3,4,5,6,7,8,9,10,10a,10b-dodecahydrocyclopenta[a]fluoren-3-yl]ethanone Traditional Name: 1-[(3S,3aS,8R,9aR,10S,10aS,10bS)-8,10-dihydroxy-3a,9a-dimethyl-1,2,3,4,5,6,7,8,9,10,10a,10b-dodecahydrocyclopenta[a]fluoren-3-yl]ethanone Formula: C20H30O3 MolecularWeight: 318.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CCC3=C4CCC(CC4(C(C23)O)C)O)C

Isomeric SMILES

CC(=O)[C@H]1CC[C@@H]2[C@@]1(CCC3=C4CC[C@H](C[C@]4([C@H]([C@@H]23)O)C)O)C

InChI

InChI=1S/C20H30O3/c1-11(21)14-6-7-16-17-13(8-9-19(14,16)2)15-5-4-12(22)10-20(15,3)18(17)23/h12,14,16-18,22-23H,4-10H2,1-3H3/t12-,14-,16+,17-,18+,19-,20-/m1/s1