(E)-5-methoxy-3-(phenylmethyl)pent-4-en-1-ol

Systemtic Name: (E)-5-methoxy-3-(phenylmethyl)pent-4-en-1-ol Openeye Name: (E)-3-benzyl-5-methoxy-pent-4-en-1-ol CAS Name: (E)-5-methoxy-3-(phenylmethyl)-4-penten-1-ol IUPAC Name: (E)-3-benzyl-5-methoxypent-4-en-1-ol Traditional Name: (E)-3-benzyl-5-methoxy-pent-4-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=CC(CCO)CC1=CC=CC=C1

Isomeric SMILES

CO/C=C/C(CCO)CC1=CC=CC=C1

InChI

InChI=1S/C13H18O2/c1-15-10-8-13(7-9-14)11-12-5-3-2-4-6-12/h2-6,8,10,13-14H,7,9,11H2,1H3/b10-8+