[(E,1S)-1-[(3aS,4S,6S,7aS)-6-methoxy-2-oxidanylidene-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-4-yl]oct-2-enyl] ethanoate

Systemtic Name: [(E,1S)-1-[(3aS,4S,6S,7aS)-6-methoxy-2-oxidanylidene-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-4-yl]oct-2-enyl] ethanoate Openeye Name: [(E,1S)-1-[(3aS,4S,6S,7aS)-6-methoxy-2-oxo-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-4-yl]oct-2-enyl] acetate CAS Name: acetic acid [(E,1S)-1-[(3aS,4S,6S,7aS)-6-methoxy-2-oxo-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-4-yl]oct-2-enyl] ester IUPAC Name: [(E,1S)-1-[(3aS,4S,6S,7aS)-6-methoxy-2-oxo-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-4-yl]oct-2-enyl] acetate Traditional Name: acetic acid [(E,1S)-1-[(3aS,4S,6S,7aS)-2-keto-6-methoxy-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-4-yl]oct-2-enyl] ester Formula: C18H28O6 MolecularWeight: 340.41132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C1C2CC(=O)OC2CC(O1)OC)OC(=O)C

Isomeric SMILES

CCCCC/C=C/[C@@H]([C@@H]1[C@H]2CC(=O)O[C@H]2C[C@H](O1)OC)OC(=O)C

InChI

InChI=1S/C18H28O6/c1-4-5-6-7-8-9-14(22-12(2)19)18-13-10-16(20)23-15(13)11-17(21-3)24-18/h8-9,13-15,17-18H,4-7,10-11H2,1-3H3/b9-8+/t13-,14-,15-,17-,18-/m0/s1