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

Systemtic Name: (2E,5E)-2,5-bis[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2,5-bis[(4-allyloxy-3-methoxy-phenyl)methylene]cyclopentanone CAS Name: (2E,5E)-2,5-bis[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2,5-bis[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2,5-bis(4-allyloxy-3-methoxy-benzylidene)cyclopentanone Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)OCC=C)OC)/CC2)OCC=C

InChI

InChI=1S/C27H28O5/c1-5-13-31-23-11-7-19(17-25(23)29-3)15-21-9-10-22(27(21)28)16-20-8-12-24(32-14-6-2)26(18-20)30-4/h5-8,11-12,15-18H,1-2,9-10,13-14H2,3-4H3/b21-15+,22-16+