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

Systemtic Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenoxy]benzoic acid Openeye Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl)oxymethyl]phenoxy]benzoic acid CAS Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenoxy]benzoic acid IUPAC Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenoxy]benzoic acid Traditional Name: 4-[3-[(2-cyclopentyl-1-keto-6,7-dimethyl-indan-5-yl)oxymethyl]phenoxy]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)OC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC(=CC=C4)OC5=CC=C(C=C5)C(=O)O

InChI

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