ethyl (E,2Z)-4-methyl-3-oxidanylidene-5-phenyl-2-[(2,4,6-trimethylphenyl)methylidene]pent-4-enoate

Systemtic Name: ethyl (E,2Z)-4-methyl-3-oxidanylidene-5-phenyl-2-[(2,4,6-trimethylphenyl)methylidene]pent-4-enoate Openeye Name: ethyl (E,2Z)-4-methyl-3-oxo-5-phenyl-2-[(2,4,6-trimethylphenyl)methylene]pent-4-enoate CAS Name: (E,2Z)-4-methyl-3-oxo-5-phenyl-2-[(2,4,6-trimethylphenyl)methylidene]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-4-methyl-3-oxo-5-phenyl-2-[(2,4,6-trimethylphenyl)methylidene]pent-4-enoate Traditional Name: (E,2Z)-3-keto-4-methyl-5-phenyl-2-(2,4,6-trimethylbenzylidene)pent-4-enoic acid ethyl ester Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=C(C=C1C)C)C)C(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=C(C=C1C)C)C)/C(=O)/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C24H26O3/c1-6-27-24(26)22(15-21-17(3)12-16(2)13-18(21)4)23(25)19(5)14-20-10-8-7-9-11-20/h7-15H,6H2,1-5H3/b19-14+,22-15-