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(2E,6Z)-2,6-bis[(3,4-diethoxyphenyl)methylidene]cyclohexan-1-one

(2E,6Z)-2,6-bis[(3,4-diethoxyphenyl)methylidene]cyclohexan-1-one

Systemtic Name:(2E,6Z)-2,6-bis[(3,4-diethoxyphenyl)methylidene]cyclohexan-1-one
Openeye Name:(2E,6Z)-2,6-bis[(3,4-diethoxyphenyl)methylene]cyclohexanone
CAS Name:(2E,6Z)-2,6-bis[(3,4-diethoxyphenyl)methylidene]-1-cyclohexanone
IUPAC Name:(2E,6Z)-2,6-bis[(3,4-diethoxyphenyl)methylidene]cyclohexan-1-one
Traditional Name:(2E,6Z)-2,6-bis(3,4-diethoxybenzylidene)cyclohexanone
Formula: C28H34O5
MolecularWeight: 450.56656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2CCCC(=CC3=CC(=C(C=C3)OCC)OCC)C2=O)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\CCC/C(=C/C3=CC(=C(C=C3)OCC)OCC)/C2=O)OCC


InChI

InChI=1S/C28H34O5/c1-5-30-24-14-12-20(18-26(24)32-7-3)16-22-10-9-11-23(28(22)29)17-21-13-15-25(31-6-2)27(19-21)33-8-4/h12-19H,5-11H2,1-4H3/b22-16-,23-17+


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