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ethyl (E)-3-[(2R,4Z,8R)-8-ethyl-7-oxidanylidene-3,6-dihydro-2H-oxocin-2-yl]prop-2-enoate

ethyl (E)-3-[(2R,4Z,8R)-8-ethyl-7-oxidanylidene-3,6-dihydro-2H-oxocin-2-yl]prop-2-enoate

Systemtic Name:ethyl (E)-3-[(2R,4Z,8R)-8-ethyl-7-oxidanylidene-3,6-dihydro-2H-oxocin-2-yl]prop-2-enoate
Openeye Name:ethyl (E)-3-[(2R,4Z,8R)-8-ethyl-7-oxo-3,6-dihydro-2H-oxocin-2-yl]prop-2-enoate
CAS Name:(E)-3-[(2R,4Z,8R)-8-ethyl-7-oxo-3,6-dihydro-2H-oxocin-2-yl]-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-[(2R,4Z,8R)-8-ethyl-7-oxo-3,6-dihydro-2H-oxocin-2-yl]prop-2-enoate
Traditional Name:(E)-3-[(2R,4Z,8R)-8-ethyl-7-keto-3,6-dihydro-2H-oxocin-2-yl]acrylic acid ethyl ester
Formula: C14H20O4
MolecularWeight: 252.3062
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)CC=CCC(O1)C=CC(=O)OCC


Isomeric SMILES

CC[C@@H]1C(=O)C/C=C\C[C@@H](O1)/C=C/C(=O)OCC


InChI

InChI=1S/C14H20O4/c1-3-13-12(15)8-6-5-7-11(18-13)9-10-14(16)17-4-2/h5-6,9-11,13H,3-4,7-8H2,1-2H3/b6-5-,10-9+/t11-,13-/m1/s1


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