3-[3-(6-cyclopentyl-7-methyl-3-oxidanylidene-4-propanoyloxy-1H-2-benzofuran-5-yl)cyclopenten-1-yl]-2-phenyl-butanoic acid

Systemtic Name: 3-[3-(6-cyclopentyl-7-methyl-3-oxidanylidene-4-propanoyloxy-1H-2-benzofuran-5-yl)cyclopenten-1-yl]-2-phenyl-butanoic acid Openeye Name: 3-[3-(6-cyclopentyl-7-methyl-3-oxo-4-propanoyloxy-1H-isobenzofuran-5-yl)cyclopenten-1-yl]-2-phenyl-butanoic acid CAS Name: 3-[3-[6-cyclopentyl-7-methyl-3-oxo-4-(1-oxopropoxy)-1H-isobenzofuran-5-yl]-1-cyclopentenyl]-2-phenylbutanoic acid IUPAC Name: 3-[3-(6-cyclopentyl-7-methyl-3-oxo-4-propanoyloxy-1H-2-benzofuran-5-yl)cyclopenten-1-yl]-2-phenylbutanoic acid Traditional Name: 3-[3-(6-cyclopentyl-3-keto-7-methyl-4-propionyloxy-phthalan-5-yl)cyclopenten-1-yl]-2-phenyl-butyric acid Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)C3CCCC3)C4CCC(=C4)C(C)C(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)C3CCCC3)C4CCC(=C4)C(C)C(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C32H36O6/c1-4-25(33)38-30-28(26(20-12-8-9-13-20)19(3)24-17-37-32(36)29(24)30)23-15-14-22(16-23)18(2)27(31(34)35)21-10-6-5-7-11-21/h5-7,10-11,16,18,20,23,27H,4,8-9,12-15,17H2,1-3H3,(H,34,35)