[(1S,4R,4aS,5S,8aR)-6-methoxy-4,7,8a-trimethyl-5-(oxan-2-yloxy)-8-oxidanylidene-1,2,3,4,4a,5-hexahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,4R,4aS,5S,8aR)-6-methoxy-4,7,8a-trimethyl-5-(oxan-2-yloxy)-8-oxidanylidene-1,2,3,4,4a,5-hexahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,4R,4aS,5S,8aR)-6-methoxy-4,7,8a-trimethyl-8-oxo-5-tetrahydropyran-2-yloxy-1,2,3,4,4a,5-hexahydronaphthalen-1-yl] acetate CAS Name: acetic acid [(1S,4R,4aS,5S,8aR)-6-methoxy-4,7,8a-trimethyl-5-(2-oxanyloxy)-8-oxo-1,2,3,4,4a,5-hexahydronaphthalen-1-yl] ester IUPAC Name: [(1S,4R,4aS,5S,8aR)-6-methoxy-4,7,8a-trimethyl-5-(oxan-2-yloxy)-8-oxo-1,2,3,4,4a,5-hexahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,4R,4aS,5S,8aR)-8-keto-6-methoxy-4,7,8a-trimethyl-5-tetrahydropyran-2-yloxy-1,2,3,4,4a,5-hexahydronaphthalen-1-yl] ester Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1C(C(=C(C2=O)C)OC)OC3CCCCO3)C)OC(=O)C

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@]2([C@H]1[C@@H](C(=C(C2=O)C)OC)OC3CCCCO3)C)OC(=O)C

InChI

InChI=1S/C21H32O6/c1-12-9-10-15(26-14(3)22)21(4)17(12)19(18(24-5)13(2)20(21)23)27-16-8-6-7-11-25-16/h12,15-17,19H,6-11H2,1-5H3/t12-,15+,16?,17-,19+,21+/m1/s1