ethyl (E)-3-(1-methyl-2-oxidanylidene-cycloheptyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-methyl-2-oxidanylidene-cycloheptyl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-methyl-2-oxo-cycloheptyl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-oxocycloheptyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-methyl-2-oxocycloheptyl)prop-2-enoate Traditional Name: (E)-3-(2-keto-1-methyl-cycloheptyl)acrylic acid ethyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCCCCC1=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1(CCCCCC1=O)C

InChI

InChI=1S/C13H20O3/c1-3-16-12(15)8-10-13(2)9-6-4-5-7-11(13)14/h8,10H,3-7,9H2,1-2H3/b10-8+