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

Systemtic Name: (3aS,6aS)-6a-methoxy-4,5-dimethyl-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-4,5-dimethyl-6-methylene-4,5-dihydropentalen-1-one CAS Name: (3aS,6aS)-3a-hydroxy-6a-methoxy-4,5-dimethyl-6-methylene-2,3-di(propan-2-yloxy)-4,5-dihydropentalen-1-one IUPAC Name: (3aS,6aS)-3a-hydroxy-6a-methoxy-4,5-dimethyl-6-methylidene-2,3-di(propan-2-yloxy)-4,5-dihydropentalen-1-one Traditional Name: (3aS,6aS)-3a-hydroxy-2,3-diisopropoxy-6a-methoxy-4,5-dimethyl-6-methylene-4,5-dihydropentalen-1-one Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1C([C@@]2(C(=C(C(=O)[C@@]2(C1=C)OC)OC(C)C)OC(C)C)O)C

InChI

InChI=1S/C18H28O5/c1-9(2)22-14-15(19)18(21-8)13(7)11(5)12(6)17(18,20)16(14)23-10(3)4/h9-12,20H,7H2,1-6,8H3/t11?,12?,17-,18+/m0/s1