4-(8-ethanoyl-7-oxidanyl-naphthalen-2-yl)oxybutanoic acid

Systemtic Name: 4-(8-ethanoyl-7-oxidanyl-naphthalen-2-yl)oxybutanoic acid Openeye Name: 4-[(8-acetyl-7-hydroxy-2-naphthyl)oxy]butanoic acid CAS Name: 4-[(8-acetyl-7-hydroxy-2-naphthalenyl)oxy]butanoic acid IUPAC Name: 4-(8-acetyl-7-hydroxynaphthalen-2-yl)oxybutanoic acid Traditional Name: 4-(8-acetyl-7-hydroxy-2-naphthoxy)butyric acid Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C=C(C=C2)OCCCC(=O)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C=C(C=C2)OCCCC(=O)O)O

InChI

InChI=1S/C16H16O5/c1-10(17)16-13-9-12(21-8-2-3-15(19)20)6-4-11(13)5-7-14(16)18/h4-7,9,18H,2-3,8H2,1H3,(H,19,20)