ethyl 2,4-di(cyclohex-2-en-1-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2,4-di(cyclohex-2-en-1-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2,4-di(cyclohex-2-en-1-yl)-3-oxo-butanoate CAS Name: 2,4-bis(1-cyclohex-2-enyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2,4-di(cyclohex-2-en-1-yl)-3-oxobutanoate Traditional Name: 2,4-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)C(=O)CC2CCCC=C2

Isomeric SMILES

CCOC(=O)C(C1CCCC=C1)C(=O)CC2CCCC=C2

InChI

InChI=1S/C18H26O3/c1-2-21-18(20)17(15-11-7-4-8-12-15)16(19)13-14-9-5-3-6-10-14/h5,7,9,11,14-15,17H,2-4,6,8,10,12-13H2,1H3