3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-fluoranyl-benzoic acid

Systemtic Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-fluoranyl-benzoic acid Openeye Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl)oxymethyl]phenyl]-4-fluoro-benzoic acid CAS Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-fluorobenzoic acid IUPAC Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-fluorobenzoic acid Traditional Name: 3-[3-[(2-cyclopentyl-1-keto-6,7-dimethyl-indan-5-yl)oxymethyl]phenyl]-4-fluoro-benzoic acid Formula: C30H29FO4 MolecularWeight: 472.547263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29FO4/c1-17-18(2)28-23(14-25(29(28)32)20-7-3-4-8-20)15-27(17)35-16-19-6-5-9-21(12-19)24-13-22(30(33)34)10-11-26(24)31/h5-6,9-13,15,20,25H,3-4,7-8,14,16H2,1-2H3,(H,33,34)