2-[4-[5-(2-cyclopentyl-1-phenylmethoxy-ethyl)-6-oxidanyl-4-oxidanylidene-pyran-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[5-(2-cyclopentyl-1-phenylmethoxy-ethyl)-6-oxidanyl-4-oxidanylidene-pyran-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[5-(1-benzyloxy-2-cyclopentyl-ethyl)-6-hydroxy-4-oxo-pyran-2-yl]phenoxy]acetic acid CAS Name: 2-[4-[5-(2-cyclopentyl-1-phenylmethoxyethyl)-6-hydroxy-4-oxo-2-pyranyl]phenoxy]acetic acid IUPAC Name: 2-[4-[5-(2-cyclopentyl-1-phenylmethoxyethyl)-6-hydroxy-4-oxopyran-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[5-(1-benzoxy-2-cyclopentyl-ethyl)-6-hydroxy-4-keto-pyran-2-yl]phenoxy]acetic acid Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=C(OC(=CC2=O)C3=CC=C(C=C3)OCC(=O)O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(C2=C(OC(=CC2=O)C3=CC=C(C=C3)OCC(=O)O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28O7/c28-22-15-23(20-10-12-21(13-11-20)32-17-25(29)30)34-27(31)26(22)24(14-18-6-4-5-7-18)33-16-19-8-2-1-3-9-19/h1-3,8-13,15,18,24,31H,4-7,14,16-17H2,(H,29,30)