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

Systemtic Name: (3aS,6aR)-4-methoxy-5,6a-dimethyl-3a-oxidanyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one Openeye Name: (3aS,6aR)-3a-hydroxy-2,3-diisopropoxy-4-methoxy-5,6a-dimethyl-6H-pentalen-1-one CAS Name: (3aS,6aR)-3a-hydroxy-4-methoxy-5,6a-dimethyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one IUPAC Name: (3aS,6aR)-3a-hydroxy-4-methoxy-5,6a-dimethyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one Traditional Name: (3aS,6aR)-3a-hydroxy-2,3-diisopropoxy-4-methoxy-5,6a-dimethyl-6H-pentalen-1-one Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(=C(C(=O)C2(C1)C)OC(C)C)OC(C)C)O)OC

Isomeric SMILES

CC1=C([C@@]2(C(=C(C(=O)[C@@]2(C1)C)OC(C)C)OC(C)C)O)OC

InChI

InChI=1S/C17H26O5/c1-9(2)21-12-13(18)16(6)8-11(5)14(20-7)17(16,19)15(12)22-10(3)4/h9-10,19H,8H2,1-7H3/t16-,17-/m0/s1