ethyl 2,2-di(cyclohex-2-en-1-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2,2-di(cyclohex-2-en-1-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2,2-di(cyclohex-2-en-1-yl)-3-oxo-butanoate CAS Name: 2,2-bis(1-cyclohex-2-enyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2,2-di(cyclohex-2-en-1-yl)-3-oxobutanoate Traditional Name: 2,2-di(cyclohex-2-en-1-yl)-3-keto-butyric acid ethyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCC=C1)(C2CCCC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1CCCC=C1)(C2CCCC=C2)C(=O)C

InChI

InChI=1S/C18H26O3/c1-3-21-17(20)18(14(2)19,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h6,8,10,12,15-16H,3-5,7,9,11,13H2,1-2H3