(E)-1-(1-methylcyclopropyl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylcyclopropyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-methylcyclopropyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1-methylcyclopropyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylcyclopropyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-methylcyclopropyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1(CC1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H16O/c1-17(11-12-17)16(18)10-9-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11-12H2,1H3/b10-9+