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

Systemtic Name: 4-[3-[(2-cyclopentyl-2,6,7-trimethyl-1-oxidanylidene-3H-inden-5-yl)oxymethyl]phenoxy]benzoic acid Openeye Name: 4-[3-[(2-cyclopentyl-2,6,7-trimethyl-1-oxo-indan-5-yl)oxymethyl]phenoxy]benzoic acid CAS Name: 4-[3-[(2-cyclopentyl-2,6,7-trimethyl-1-oxo-3H-inden-5-yl)oxymethyl]phenoxy]benzoic acid IUPAC Name: 4-[3-[(2-cyclopentyl-2,6,7-trimethyl-1-oxo-3H-inden-5-yl)oxymethyl]phenoxy]benzoic acid Traditional Name: 4-[3-[(2-cyclopentyl-1-keto-2,6,7-trimethyl-indan-5-yl)oxymethyl]phenoxy]benzoic acid Formula: C31H32O5 MolecularWeight: 484.58278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32O5/c1-19-20(2)28-23(17-31(3,29(28)32)24-8-4-5-9-24)16-27(19)35-18-21-7-6-10-26(15-21)36-25-13-11-22(12-14-25)30(33)34/h6-7,10-16,24H,4-5,8-9,17-18H2,1-3H3,(H,33,34)