methyl (E)-11-cyano-2,2,6,9,9-pentamethyl-8-oxidanylidene-undec-4-enoate

Systemtic Name: methyl (E)-11-cyano-2,2,6,9,9-pentamethyl-8-oxidanylidene-undec-4-enoate Openeye Name: methyl (E)-11-cyano-2,2,6,9,9-pentamethyl-8-oxo-undec-4-enoate CAS Name: (E)-11-cyano-2,2,6,9,9-pentamethyl-8-oxo-4-undecenoic acid methyl ester IUPAC Name: methyl (E)-11-cyano-2,2,6,9,9-pentamethyl-8-oxoundec-4-enoate Traditional Name: (E)-11-cyano-8-keto-2,2,6,9,9-pentamethyl-undec-4-enoic acid methyl ester Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C(C)(C)CCC#N)C=CCC(C)(C)C(=O)OC

Isomeric SMILES

CC(CC(=O)C(C)(C)CCC#N)/C=C/CC(C)(C)C(=O)OC

InChI

InChI=1S/C18H29NO3/c1-14(9-7-10-18(4,5)16(21)22-6)13-15(20)17(2,3)11-8-12-19/h7,9,14H,8,10-11,13H2,1-6H3/b9-7+