[(1S,4S,5R)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: [(1S,4S,5R)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: [(1S,4S,5R)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(1S,4S,5R)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] ester IUPAC Name: [(1S,4S,5R)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,4S)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(1S,4S,5R)-5-amyl-1-methyl-6-oxabicyclo[3.1.0]hexan-4-yl] ester Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12C(CCC1(O2)C)OC(=O)C34CCC(C3(C)C)(C(=O)O4)C

Isomeric SMILES

CCCCC[C@@]12[C@H](CC[C@@]1(O2)C)OC(=O)[C@]34CC[C@](C3(C)C)(C(=O)O4)C

InChI

InChI=1S/C21H32O5/c1-6-7-8-10-20-14(9-11-19(20,5)26-20)24-16(23)21-13-12-18(4,15(22)25-21)17(21,2)3/h14H,6-13H2,1-5H3/t14-,18-,19-,20+,21+/m0/s1