1-(5,6,7,8-tetramethylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: 1-(5,6,7,8-tetramethylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: 1-(5,6,7,8-tetramethyl-2-naphthyl)prop-2-en-1-one CAS Name: 1-(5,6,7,8-tetramethyl-2-naphthalenyl)-2-propen-1-one IUPAC Name: 1-(5,6,7,8-tetramethylnaphthalen-2-yl)prop-2-en-1-one Traditional Name: 1-(5,6,7,8-tetramethyl-2-naphthyl)prop-2-en-1-one Formula: C17H18O MolecularWeight: 238.32422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)C(=O)C=C)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)C(=O)C=C)C(=C1C)C)C

InChI

InChI=1S/C17H18O/c1-6-17(18)14-7-8-15-12(4)10(2)11(3)13(5)16(15)9-14/h6-9H,1H2,2-5H3