ethyl (E,4E)-4-cyclohex-2-en-1-ylidene-3-methyl-but-2-enoate

Systemtic Name: ethyl (E,4E)-4-cyclohex-2-en-1-ylidene-3-methyl-but-2-enoate Openeye Name: ethyl (E,4E)-4-cyclohex-2-en-1-ylidene-3-methyl-but-2-enoate CAS Name: (E,4E)-4-(1-cyclohex-2-enylidene)-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-4-cyclohex-2-en-1-ylidene-3-methylbut-2-enoate Traditional Name: (E,4E)-4-cyclohex-2-en-1-ylidene-3-methyl-but-2-enoic acid ethyl ester Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=C1CCCC=C1

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/1\CCCC=C1

InChI

InChI=1S/C13H18O2/c1-3-15-13(14)10-11(2)9-12-7-5-4-6-8-12/h5,7,9-10H,3-4,6,8H2,1-2H3/b11-10+,12-9-