2-oxidanylideneethyl (E)-4-cyclohex-3-en-1-yl-2-methylidene-but-3-enoate

Systemtic Name: 2-oxidanylideneethyl (E)-4-cyclohex-3-en-1-yl-2-methylidene-but-3-enoate Openeye Name: 2-oxoethyl (E)-4-cyclohex-3-en-1-yl-2-methylene-but-3-enoate CAS Name: (E)-4-(1-cyclohex-3-enyl)-2-methylene-3-butenoic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl (E)-4-cyclohex-3-en-1-yl-2-methylidenebut-3-enoate Traditional Name: (E)-4-cyclohex-3-en-1-yl-2-methylene-but-3-enoic acid 2-ketoethyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1CCC=CC1)C(=O)OCC=O

Isomeric SMILES

C=C(/C=C/C1CCC=CC1)C(=O)OCC=O

InChI

InChI=1S/C13H16O3/c1-11(13(15)16-10-9-14)7-8-12-5-3-2-4-6-12/h2-3,7-9,12H,1,4-6,10H2/b8-7+