ethyl (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-oxidanylidene-cyclohex-3-en-1-yl)pent-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-oxidanylidene-cyclohex-3-en-1-yl)pent-2-enoate Openeye Name: ethyl (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-oxo-cyclohex-3-en-1-yl)pent-2-enoate CAS Name: (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-oxo-1-cyclohex-3-enyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-oxocyclohex-3-en-1-yl)pent-2-enoate Traditional Name: (Z)-5-(2-keto-3,4,6,6-tetramethyl-cyclohex-3-en-1-yl)-2-methyl-pent-2-enoic acid ethyl ester Formula: C18H28O3 MolecularWeight: 292.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1C(=O)C(=C(CC1(C)C)C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\CCC1C(=O)C(=C(CC1(C)C)C)C)/C

InChI

InChI=1S/C18H28O3/c1-7-21-17(20)12(2)9-8-10-15-16(19)14(4)13(3)11-18(15,5)6/h9,15H,7-8,10-11H2,1-6H3/b12-9-