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

Systemtic Name: ethyl 2-[(3E,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-4-oxidanylidene-cyclohexylidene]ethanoate Openeye Name: ethyl 2-[(3E,5E)-3,5-bis[(4-methoxyphenyl)methylene]-4-oxo-cyclohexylidene]acetate CAS Name: 2-[(3E,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-4-oxocyclohexylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-4-oxocyclohexylidene]acetate Traditional Name: 2-[(3E,5E)-4-keto-3,5-bis(p-anisylidene)cyclohexylidene]acetic acid ethyl ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-4-31-25(27)17-20-15-21(13-18-5-9-23(29-2)10-6-18)26(28)22(16-20)14-19-7-11-24(30-3)12-8-19/h5-14,17H,4,15-16H2,1-3H3/b21-13+,22-14+