ethyl (Z)-2-methyl-5-[(3R)-3-methyl-2-oxidanylidene-3-bicyclo[2.2.2]octanyl]pent-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-5-[(3R)-3-methyl-2-oxidanylidene-3-bicyclo[2.2.2]octanyl]pent-2-enoate Openeye Name: ethyl (Z)-2-methyl-5-[(3R)-3-methyl-2-oxo-3-bicyclo[2.2.2]octanyl]pent-2-enoate CAS Name: (Z)-2-methyl-5-[(3R)-3-methyl-2-oxo-3-bicyclo[2.2.2]octanyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-5-[(3R)-3-methyl-2-oxo-3-bicyclo[2.2.2]octanyl]pent-2-enoate Traditional Name: (Z)-5-[(3R)-2-keto-3-methyl-3-bicyclo[2.2.2]octanyl]-2-methyl-pent-2-enoic acid ethyl ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1(C2CCC(C1=O)CC2)C)C

Isomeric SMILES

CCOC(=O)/C(=C\CC[C@@]1(C2CCC(C1=O)CC2)C)/C

InChI

InChI=1S/C17H26O3/c1-4-20-16(19)12(2)6-5-11-17(3)14-9-7-13(8-10-14)15(17)18/h6,13-14H,4-5,7-11H2,1-3H3/b12-6-/t13?,14?,17-/m1/s1