4-(1-prop-2-enoxycarbonylnaphthalen-2-yl)butanoic acid

Systemtic Name: 4-(1-prop-2-enoxycarbonylnaphthalen-2-yl)butanoic acid Openeye Name: 4-(1-allyloxycarbonyl-2-naphthyl)butanoic acid CAS Name: 4-[1-[oxo(prop-2-enoxy)methyl]-2-naphthalenyl]butanoic acid IUPAC Name: 4-(1-prop-2-enoxycarbonylnaphthalen-2-yl)butanoic acid Traditional Name: 4-(1-allyloxycarbonyl-2-naphthyl)butyric acid Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C=CC2=CC=CC=C21)CCCC(=O)O

Isomeric SMILES

C=CCOC(=O)C1=C(C=CC2=CC=CC=C21)CCCC(=O)O

InChI

InChI=1S/C18H18O4/c1-2-12-22-18(21)17-14(7-5-9-16(19)20)11-10-13-6-3-4-8-15(13)17/h2-4,6,8,10-11H,1,5,7,9,12H2,(H,19,20)