(2E,3Z)-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]-3-(phenylmethylidene)butanedioic acid

Systemtic Name: (2E,3Z)-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]-3-(phenylmethylidene)butanedioic acid Openeye Name: (2Z,3E)-2-benzylidene-3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]butanedioic acid CAS Name: (2E,3Z)-2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]-3-(phenylmethylene)butanedioic acid IUPAC Name: (2Z,3E)-2-benzylidene-3-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]butanedioic acid Traditional Name: (2Z,3E)-2-benzal-3-[3-(cyclopentoxy)-4-methoxy-benzylidene]succinic acid Formula: C24H24O6 MolecularWeight: 408.44376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=CC2=CC=CC=C2)C(=O)O)C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=C\C2=CC=CC=C2)\C(=O)O)/C(=O)O)OC3CCCC3

InChI

InChI=1S/C24H24O6/c1-29-21-12-11-17(15-22(21)30-18-9-5-6-10-18)14-20(24(27)28)19(23(25)26)13-16-7-3-2-4-8-16/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H,25,26)(H,27,28)/b19-13-,20-14+