(3aS,6aS)-6a-methoxy-4-methyl-6-methylidene-3a-oxidanyl-2,3-di(propan-2-yloxy)-4,5-dihydropentalen-1-one

Systemtic Name: (3aS,6aS)-6a-methoxy-4-methyl-6-methylidene-3a-oxidanyl-2,3-di(propan-2-yloxy)-4,5-dihydropentalen-1-one Openeye Name: (3aS,6aS)-3a-hydroxy-2,3-diisopropoxy-6a-methoxy-4-methyl-6-methylene-4,5-dihydropentalen-1-one CAS Name: (3aS,6aS)-3a-hydroxy-6a-methoxy-4-methyl-6-methylene-2,3-di(propan-2-yloxy)-4,5-dihydropentalen-1-one IUPAC Name: (3aS,6aS)-3a-hydroxy-6a-methoxy-4-methyl-6-methylidene-2,3-di(propan-2-yloxy)-4,5-dihydropentalen-1-one Traditional Name: (3aS,6aS)-3a-hydroxy-2,3-diisopropoxy-6a-methoxy-4-methyl-6-methylene-4,5-dihydropentalen-1-one Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C)C2(C1(C(=C(C2=O)OC(C)C)OC(C)C)O)OC

Isomeric SMILES

CC1CC(=C)[C@@]2([C@]1(C(=C(C2=O)OC(C)C)OC(C)C)O)OC

InChI

InChI=1S/C17H26O5/c1-9(2)21-13-14(18)17(20-7)12(6)8-11(5)16(17,19)15(13)22-10(3)4/h9-11,19H,6,8H2,1-5,7H3/t11?,16-,17+/m0/s1