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(2E,4E)-5-[2-(2-ethyl-3-propan-2-yl-1-benzofuran-5-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid

(2E,4E)-5-[2-(2-ethyl-3-propan-2-yl-1-benzofuran-5-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid

Systemtic Name:(2E,4E)-5-[2-(2-ethyl-3-propan-2-yl-1-benzofuran-5-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid
Openeye Name:(2E,4E)-5-[2-(2-ethyl-3-isopropyl-benzofuran-5-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid
CAS Name:(2E,4E)-5-[2-(2-ethyl-3-propan-2-yl-5-benzofuranyl)-2-methylcyclopropyl]-3-methylpenta-2,4-dienoic acid
IUPAC Name:(2E,4E)-5-[2-(2-ethyl-3-propan-2-yl-1-benzofuran-5-yl)-2-methylcyclopropyl]-3-methylpenta-2,4-dienoic acid
Traditional Name:(2E,4E)-5-[2-(2-ethyl-3-isopropyl-benzofuran-5-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid
Formula: C23H28O3
MolecularWeight: 352.46662
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(O1)C=CC(=C2)C3(CC3C=CC(=CC(=O)O)C)C)C(C)C


Isomeric SMILES

CCC1=C(C2=C(O1)C=CC(=C2)C3(CC3/C=C/C(=C/C(=O)O)/C)C)C(C)C


InChI

InChI=1S/C23H28O3/c1-6-19-22(14(2)3)18-12-16(9-10-20(18)26-19)23(5)13-17(23)8-7-15(4)11-21(24)25/h7-12,14,17H,6,13H2,1-5H3,(H,24,25)/b8-7+,15-11+


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