2-[4-[3-[4-methoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]-3-oxidanylidene-propyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-[4-methoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]-3-oxidanylidene-propyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-(2-hydroxy-3-isopentyl-4-methoxy-phenyl)-3-oxo-propyl]phenoxy]acetic acid CAS Name: 2-[4-[3-[2-hydroxy-4-methoxy-3-(3-methylbutyl)phenyl]-3-oxopropyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-[2-hydroxy-4-methoxy-3-(3-methylbutyl)phenyl]-3-oxopropyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-(2-hydroxy-3-isoamyl-4-methoxy-phenyl)-3-keto-propyl]phenoxy]acetic acid Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C=CC(=C1O)C(=O)CCC2=CC=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

CC(C)CCC1=C(C=CC(=C1O)C(=O)CCC2=CC=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C23H28O6/c1-15(2)4-10-19-21(28-3)13-11-18(23(19)27)20(24)12-7-16-5-8-17(9-6-16)29-14-22(25)26/h5-6,8-9,11,13,15,27H,4,7,10,12,14H2,1-3H3,(H,25,26)