ethyl (1R,2Z,5Z)-1-methyl-5-(4-methylpent-4-enylidene)-8-oxidanylidene-cyclooct-2-ene-1-carboxylate

Systemtic Name: ethyl (1R,2Z,5Z)-1-methyl-5-(4-methylpent-4-enylidene)-8-oxidanylidene-cyclooct-2-ene-1-carboxylate Openeye Name: ethyl (1R,2Z,5Z)-1-methyl-5-(4-methylpent-4-enylidene)-8-oxo-cyclooct-2-ene-1-carboxylate CAS Name: (1R,2Z,5Z)-1-methyl-5-(4-methylpent-4-enylidene)-8-oxo-1-cyclooct-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2Z,5Z)-1-methyl-5-(4-methylpent-4-enylidene)-8-oxocyclooct-2-ene-1-carboxylate Traditional Name: (1R,2Z,5Z)-8-keto-1-methyl-5-(4-methylpent-4-enylidene)cyclooct-2-ene-1-carboxylic acid ethyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C=CCC(=CCCC(=C)C)CCC1=O)C

Isomeric SMILES

CCOC(=O)[C@@]1(/C=C\C/C(=C\CCC(=C)C)/CCC1=O)C

InChI

InChI=1S/C18H26O3/c1-5-21-17(20)18(4)13-7-10-15(11-12-16(18)19)9-6-8-14(2)3/h7,9,13H,2,5-6,8,10-12H2,1,3-4H3/b13-7-,15-9+/t18-/m1/s1