1-(5-cyclopentylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: 1-(5-cyclopentylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: 1-(5-cyclopentyl-2-naphthyl)prop-2-en-1-one CAS Name: 1-(5-cyclopentyl-2-naphthalenyl)-2-propen-1-one IUPAC Name: 1-(5-cyclopentylnaphthalen-2-yl)prop-2-en-1-one Traditional Name: 1-(5-cyclopentyl-2-naphthyl)prop-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC2=C(C=C1)C(=CC=C2)C3CCCC3

Isomeric SMILES

C=CC(=O)C1=CC2=C(C=C1)C(=CC=C2)C3CCCC3

InChI

InChI=1S/C18H18O/c1-2-18(19)15-10-11-17-14(12-15)8-5-9-16(17)13-6-3-4-7-13/h2,5,8-13H,1,3-4,6-7H2