2-[6-(3-methylbut-2-enoxy)naphthalen-2-yl]propanoic acid

Systemtic Name: 2-[6-(3-methylbut-2-enoxy)naphthalen-2-yl]propanoic acid Openeye Name: 2-[6-(3-methylbut-2-enoxy)-2-naphthyl]propanoic acid CAS Name: 2-[6-(3-methylbut-2-enoxy)-2-naphthalenyl]propanoic acid IUPAC Name: 2-[6-(3-methylbut-2-enoxy)naphthalen-2-yl]propanoic acid Traditional Name: 2-[6-(3-methylbut-2-enoxy)-2-naphthyl]propionic acid Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC=C(C)C)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC=C(C)C)C(=O)O

InChI

InChI=1S/C18H20O3/c1-12(2)8-9-21-17-7-6-15-10-14(13(3)18(19)20)4-5-16(15)11-17/h4-8,10-11,13H,9H2,1-3H3,(H,19,20)