5-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-2,3-dihydro-1-benzofuran-7-carboxylic acid

Systemtic Name: 5-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-2,3-dihydro-1-benzofuran-7-carboxylic acid Openeye Name: 5-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl)oxymethyl]phenyl]-2,3-dihydrobenzofuran-7-carboxylic acid CAS Name: 5-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-2,3-dihydrobenzofuran-7-carboxylic acid IUPAC Name: 5-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-2,3-dihydro-1-benzofuran-7-carboxylic acid Traditional Name: 5-[3-[(2-cyclopentyl-1-keto-6,7-dimethyl-indan-5-yl)oxymethyl]phenyl]coumaran-7-carboxylic acid Formula: C32H32O5 MolecularWeight: 496.59348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=CC(=C6C(=C5)CCO6)C(=O)O

Isomeric SMILES

CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=CC(=C6C(=C5)CCO6)C(=O)O

InChI

InChI=1S/C32H32O5/c1-18-19(2)29-25(15-26(30(29)33)21-7-3-4-8-21)16-28(18)37-17-20-6-5-9-22(12-20)24-13-23-10-11-36-31(23)27(14-24)32(34)35/h5-6,9,12-14,16,21,26H,3-4,7-8,10-11,15,17H2,1-2H3,(H,34,35)