2-methyl-5-(4-propylphenoxy)pent-1-en-3-one

Systemtic Name: 2-methyl-5-(4-propylphenoxy)pent-1-en-3-one Openeye Name: 2-methyl-5-(4-propylphenoxy)pent-1-en-3-one CAS Name: 2-methyl-5-(4-propylphenoxy)-1-penten-3-one IUPAC Name: 2-methyl-5-(4-propylphenoxy)pent-1-en-3-one Traditional Name: 2-methyl-5-(4-propylphenoxy)pent-1-en-3-one Formula: C15H20O2 MolecularWeight: 232.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCC(=O)C(=C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCC(=O)C(=C)C

InChI

InChI=1S/C15H20O2/c1-4-5-13-6-8-14(9-7-13)17-11-10-15(16)12(2)3/h6-9H,2,4-5,10-11H2,1,3H3