4-methoxy-3-methyl-2-undecyl-cyclopent-2-en-1-one

Systemtic Name: 4-methoxy-3-methyl-2-undecyl-cyclopent-2-en-1-one Openeye Name: 4-methoxy-3-methyl-2-undecyl-cyclopent-2-en-1-one CAS Name: 4-methoxy-3-methyl-2-undecyl-1-cyclopent-2-enone IUPAC Name: 4-methoxy-3-methyl-2-undecylcyclopent-2-en-1-one Traditional Name: 4-methoxy-3-methyl-2-undecyl-cyclopent-2-en-1-one Formula: C18H32O2 MolecularWeight: 280.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(CC1=O)OC)C

Isomeric SMILES

CCCCCCCCCCCC1=C(C(CC1=O)OC)C

InChI

InChI=1S/C18H32O2/c1-4-5-6-7-8-9-10-11-12-13-16-15(2)18(20-3)14-17(16)19/h18H,4-14H2,1-3H3