ethyl 2-[(3E,5E)-3,5-bis[(4-methylphenyl)methylidene]-4-oxidanylidene-cyclohexylidene]ethanoate

Systemtic Name: ethyl 2-[(3E,5E)-3,5-bis[(4-methylphenyl)methylidene]-4-oxidanylidene-cyclohexylidene]ethanoate Openeye Name: ethyl 2-[(3E,5E)-4-oxo-3,5-bis(p-tolylmethylene)cyclohexylidene]acetate CAS Name: 2-[(3E,5E)-3,5-bis[(4-methylphenyl)methylidene]-4-oxocyclohexylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E,5E)-3,5-bis[(4-methylphenyl)methylidene]-4-oxocyclohexylidene]acetate Traditional Name: 2-[(3E,5E)-4-keto-3,5-bis(4-methylbenzylidene)cyclohexylidene]acetic acid ethyl ester Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(=CC2=CC=C(C=C2)C)C(=O)C(=CC3=CC=C(C=C3)C)C1

Isomeric SMILES

CCOC(=O)C=C1C/C(=C\C2=CC=C(C=C2)C)/C(=O)/C(=C/C3=CC=C(C=C3)C)/C1

InChI

InChI=1S/C26H26O3/c1-4-29-25(27)17-22-15-23(13-20-9-5-18(2)6-10-20)26(28)24(16-22)14-21-11-7-19(3)8-12-21/h5-14,17H,4,15-16H2,1-3H3/b23-13+,24-14+