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

Systemtic Name: ethyl (2E)-2-[(4S,6R)-4-(3-acetyloxybutyl)-6-methoxy-oxan-3-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(4S,6R)-4-(3-acetoxybutyl)-6-methoxy-tetrahydropyran-3-ylidene]acetate CAS Name: (2E)-2-[(4S,6R)-4-(3-acetyloxybutyl)-6-methoxy-3-oxanylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4S,6R)-4-(3-acetyloxybutyl)-6-methoxyoxan-3-ylidene]acetate Traditional Name: (2E)-2-[(4S,6R)-4-(3-acetoxybutyl)-6-methoxy-tetrahydropyran-3-ylidene]acetic acid ethyl ester Formula: C16H26O6 MolecularWeight: 314.37404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1COC(CC1CCC(C)OC(=O)C)OC

Isomeric SMILES

CCOC(=O)/C=C\1/CO[C@H](C[C@@H]1CCC(C)OC(=O)C)OC

InChI

InChI=1S/C16H26O6/c1-5-20-15(18)8-14-10-21-16(19-4)9-13(14)7-6-11(2)22-12(3)17/h8,11,13,16H,5-7,9-10H2,1-4H3/b14-8-/t11?,13-,16+/m0/s1