(E)-1-(5-methoxy-3-methyl-pent-1-en-3-yl)oxyprop-1-en-1-ol

Systemtic Name: (E)-1-(5-methoxy-3-methyl-pent-1-en-3-yl)oxyprop-1-en-1-ol Openeye Name: (E)-1-[1-(2-methoxyethyl)-1-methyl-allyloxy]prop-1-en-1-ol CAS Name: (E)-1-(5-methoxy-3-methylpent-1-en-3-yl)oxy-1-propen-1-ol IUPAC Name: (E)-1-(5-methoxy-3-methylpent-1-en-3-yl)oxyprop-1-en-1-ol Traditional Name: (E)-1-[1-(2-methoxyethyl)-1-methyl-allyloxy]prop-1-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(O)OC(C)(CCOC)C=C

Isomeric SMILES

C/C=C(\O)/OC(C)(CCOC)C=C

InChI

InChI=1S/C10H18O3/c1-5-9(11)13-10(3,6-2)7-8-12-4/h5-6,11H,2,7-8H2,1,3-4H3/b9-5+