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

Systemtic Name: (2Z,5E)-2,5-bis[(4-cyclopentyloxy-3-ethoxy-phenyl)methylidene]cyclopentan-1-one Openeye Name: (2Z,5E)-2,5-bis[[4-(cyclopentoxy)-3-ethoxy-phenyl]methylene]cyclopentanone CAS Name: (2Z,5E)-2,5-bis[(4-cyclopentyloxy-3-ethoxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (2Z,5E)-2,5-bis[(4-cyclopentyloxy-3-ethoxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (2Z,5E)-2,5-bis[4-(cyclopentoxy)-3-ethoxy-benzylidene]cyclopentanone Formula: C33H40O5 MolecularWeight: 516.6677

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCC(=CC3=CC(=C(C=C3)OC4CCCC4)OCC)C2=O)OC5CCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CC/C(=C/C3=CC(=C(C=C3)OC4CCCC4)OCC)/C2=O)OC5CCCC5

InChI

InChI=1S/C33H40O5/c1-3-35-31-21-23(13-17-29(31)37-27-9-5-6-10-27)19-25-15-16-26(33(25)34)20-24-14-18-30(32(22-24)36-4-2)38-28-11-7-8-12-28/h13-14,17-22,27-28H,3-12,15-16H2,1-2H3/b25-19-,26-20+