(2Z,5E)-2,5-bis[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylidene]cyclopentan-1-one

Systemtic Name: (2Z,5E)-2,5-bis[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylidene]cyclopentan-1-one Openeye Name: (2Z,5E)-2,5-bis[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methylene]cyclopentanone CAS Name: (2Z,5E)-2,5-bis[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]-1-cyclopentanone IUPAC Name: (2Z,5E)-2,5-bis[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]cyclopentan-1-one Traditional Name: (2Z,5E)-2,5-bis[4-(2-hydroxyethoxy)-3-methoxy-benzylidene]cyclopentanone Formula: C25H28O7 MolecularWeight: 440.48562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC(=CC3=CC(=C(C=C3)OCCO)OC)C2=O)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CC/C(=C/C3=CC(=C(C=C3)OCCO)OC)/C2=O)OCCO

InChI

InChI=1S/C25H28O7/c1-29-23-15-17(3-7-21(23)31-11-9-26)13-19-5-6-20(25(19)28)14-18-4-8-22(32-12-10-27)24(16-18)30-2/h3-4,7-8,13-16,26-27H,5-6,9-12H2,1-2H3/b19-13-,20-14+