1-[1-(3-methylbut-2-enoxy)naphthalen-2-yl]ethanone

Systemtic Name: 1-[1-(3-methylbut-2-enoxy)naphthalen-2-yl]ethanone Openeye Name: 1-[1-(3-methylbut-2-enoxy)-2-naphthyl]ethanone CAS Name: 1-[1-(3-methylbut-2-enoxy)-2-naphthalenyl]ethanone IUPAC Name: 1-[1-(3-methylbut-2-enoxy)naphthalen-2-yl]ethanone Traditional Name: 1-[1-(3-methylbut-2-enoxy)-2-naphthyl]ethanone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC2=CC=CC=C21)C(=O)C)C

Isomeric SMILES

CC(=CCOC1=C(C=CC2=CC=CC=C21)C(=O)C)C

InChI

InChI=1S/C17H18O2/c1-12(2)10-11-19-17-15(13(3)18)9-8-14-6-4-5-7-16(14)17/h4-10H,11H2,1-3H3