ethyl (E)-3-[(1S,3R)-3-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1S,3R)-3-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1S,3R)-3-[(E)-3-oxoprop-1-enyl]cyclopentyl]prop-2-enoate CAS Name: (E)-3-[(1S,3R)-3-[(E)-3-oxoprop-1-enyl]cyclopentyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1S,3R)-3-[(E)-3-oxoprop-1-enyl]cyclopentyl]prop-2-enoate Traditional Name: (E)-3-[(1S,3R)-3-[(E)-3-ketoprop-1-enyl]cyclopentyl]acrylic acid ethyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CCC(C1)C=CC=O

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1CC[C@H](C1)/C=C/C=O

InChI

InChI=1S/C13H18O3/c1-2-16-13(15)8-7-12-6-5-11(10-12)4-3-9-14/h3-4,7-9,11-12H,2,5-6,10H2,1H3/b4-3+,8-7+/t11-,12-/m1/s1