[(2E)-2-[(4S,6R)-6-methoxy-4-(3-oxidanylidenebutyl)oxan-3-ylidene]ethyl] ethanoate

Systemtic Name: [(2E)-2-[(4S,6R)-6-methoxy-4-(3-oxidanylidenebutyl)oxan-3-ylidene]ethyl] ethanoate Openeye Name: [(2E)-2-[(4S,6R)-6-methoxy-4-(3-oxobutyl)tetrahydropyran-3-ylidene]ethyl] acetate CAS Name: acetic acid [(2E)-2-[(4S,6R)-6-methoxy-4-(3-oxobutyl)-3-oxanylidene]ethyl] ester IUPAC Name: [(2E)-2-[(4S,6R)-6-methoxy-4-(3-oxobutyl)oxan-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(2E)-2-[(4S,6R)-4-(3-ketobutyl)-6-methoxy-tetrahydropyran-3-ylidene]ethyl] ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CC(OCC1=CCOC(=O)C)OC

Isomeric SMILES

CC(=O)CC[C@H]\1C[C@@H](OC/C1=C/COC(=O)C)OC

InChI

InChI=1S/C14H22O5/c1-10(15)4-5-12-8-14(17-3)19-9-13(12)6-7-18-11(2)16/h6,12,14H,4-5,7-9H2,1-3H3/b13-6-/t12-,14+/m0/s1