(4S,5aS,9aS)-3-ethoxy-6,6,9a-trimethyl-4-oxidanyl-4,5,5a,7,8,9-hexahydro-3H-benzo[g][2]benzofuran-1-one

Systemtic Name: (4S,5aS,9aS)-3-ethoxy-6,6,9a-trimethyl-4-oxidanyl-4,5,5a,7,8,9-hexahydro-3H-benzo[g][2]benzofuran-1-one Openeye Name: (4S,5aS,9aS)-3-ethoxy-4-hydroxy-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-3H-benzo[g]isobenzofuran-1-one CAS Name: (4S,5aS,9aS)-3-ethoxy-4-hydroxy-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-3H-benzo[g]isobenzofuran-1-one IUPAC Name: (4S,5aS,9aS)-3-ethoxy-4-hydroxy-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-3H-benzo[g][2]benzofuran-1-one Traditional Name: (4S,5aS,9aS)-3-ethoxy-4-hydroxy-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-3H-benz[g]isobenzofuran-1-one Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=C(C(=O)O1)C3(CCCC(C3CC2O)(C)C)C

Isomeric SMILES

CCOC1C2=C(C(=O)O1)[C@]3(CCCC([C@@H]3C[C@@H]2O)(C)C)C

InChI

InChI=1S/C17H26O4/c1-5-20-15-12-10(18)9-11-16(2,3)7-6-8-17(11,4)13(12)14(19)21-15/h10-11,15,18H,5-9H2,1-4H3/t10-,11-,15?,17-/m0/s1