(3aS,6S,6aR)-4-methoxy-5,6,6a-trimethyl-3a-oxidanyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one

Systemtic Name: (3aS,6S,6aR)-4-methoxy-5,6,6a-trimethyl-3a-oxidanyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one Openeye Name: (3aS,6S,6aR)-3a-hydroxy-2,3-diisopropoxy-4-methoxy-5,6,6a-trimethyl-6H-pentalen-1-one CAS Name: (3aS,6S,6aR)-3a-hydroxy-4-methoxy-5,6,6a-trimethyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one IUPAC Name: (3aS,6S,6aR)-3a-hydroxy-4-methoxy-5,6,6a-trimethyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one Traditional Name: (3aS,6S,6aR)-3a-hydroxy-2,3-diisopropoxy-4-methoxy-5,6,6a-trimethyl-6H-pentalen-1-one Formula: C18H28O5 MolecularWeight: 324.41192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2(C1(C(=O)C(=C2OC(C)C)OC(C)C)C)O)OC)C

Isomeric SMILES

C[C@H]1C(=C([C@]2([C@@]1(C(=O)C(=C2OC(C)C)OC(C)C)C)O)OC)C

InChI

InChI=1S/C18H28O5/c1-9(2)22-13-14(19)17(7)12(6)11(5)15(21-8)18(17,20)16(13)23-10(3)4/h9-10,12,20H,1-8H3/t12-,17-,18-/m0/s1