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

Systemtic Name: (3aS,6aR)-3a,5,6a-trimethyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one Openeye Name: (3aS,6aR)-2,3-diisopropoxy-3a,5,6a-trimethyl-6H-pentalen-1-one CAS Name: (3aS,6aR)-3a,5,6a-trimethyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one IUPAC Name: (3aS,6aR)-3a,5,6a-trimethyl-2,3-di(propan-2-yloxy)-6H-pentalen-1-one Traditional Name: (3aS,6aR)-2,3-diisopropoxy-3a,5,6a-trimethyl-6H-pentalen-1-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=C(C(=O)C2(C1)C)OC(C)C)OC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-10(2)19-13-14(18)16(6)8-12(5)9-17(16,7)15(13)20-11(3)4/h9-11H,8H2,1-7H3/t16-,17+/m0/s1