ethyl (E)-4-oxidanylidene-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoate CAS Name: (E)-4-oxo-4-(2,3,4,5,6-pentamethylphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoate Traditional Name: (E)-4-keto-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoic acid ethyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C17H22O3/c1-7-20-16(19)9-8-15(18)17-13(5)11(3)10(2)12(4)14(17)6/h8-9H,7H2,1-6H3/b9-8+