ethanamine; 1-prop-1-en-2-yl-2-(2-prop-1-en-2-ylphenoxy)benzene

Systemtic Name: ethanamine; 1-prop-1-en-2-yl-2-(2-prop-1-en-2-ylphenoxy)benzene Openeye Name: ethanamine; 1-isopropenyl-2-(2-isopropenylphenoxy)benzene CAS Name: ethanamine; 1-(1-methylethenyl)-2-[2-(1-methylethenyl)phenoxy]benzene IUPAC Name: ethanamine; 1-prop-1-en-2-yl-2-(2-prop-1-en-2-ylphenoxy)benzene Traditional Name: ethylamine; 1-isopropenyl-2-(2-isopropenylphenoxy)benzene Formula: C20H25NO MolecularWeight: 295.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN.CC(=C)C1=CC=CC=C1OC2=CC=CC=C2C(=C)C

Isomeric SMILES

CCN.CC(=C)C1=CC=CC=C1OC2=CC=CC=C2C(=C)C

InChI

InChI=1S/C18H18O.C2H7N/c1-13(2)15-9-5-7-11-17(15)19-18-12-8-6-10-16(18)14(3)4;1-2-3/h5-12H,1,3H2,2,4H3;2-3H2,1H3