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

Systemtic Name: 5-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl)oxymethyl]phenyl]-2-hydroxy-benzoic acid CAS Name: 5-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-2-hydroxybenzoic acid IUPAC Name: 5-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-2-hydroxybenzoic acid Traditional Name: 5-[3-[(2-cyclopentyl-1-keto-6,7-dimethyl-indan-5-yl)oxymethyl]phenyl]-2-hydroxy-benzoic acid Formula: C30H30O5 MolecularWeight: 470.5562

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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(=C(C=C5)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C30H30O5/c1-17-18(2)28-23(14-24(29(28)32)20-7-3-4-8-20)15-27(17)35-16-19-6-5-9-21(12-19)22-10-11-26(31)25(13-22)30(33)34/h5-6,9-13,15,20,24,31H,3-4,7-8,14,16H2,1-2H3,(H,33,34)