(E)-3-methyl-5-phenylmethoxy-pent-2-en-1-ol

Systemtic Name: (E)-3-methyl-5-phenylmethoxy-pent-2-en-1-ol Openeye Name: (E)-5-benzyloxy-3-methyl-pent-2-en-1-ol CAS Name: (E)-3-methyl-5-phenylmethoxy-2-penten-1-ol IUPAC Name: (E)-3-methyl-5-phenylmethoxypent-2-en-1-ol Traditional Name: (E)-5-benzoxy-3-methyl-pent-2-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCOCC1=CC=CC=C1

Isomeric SMILES

C/C(=C\CO)/CCOCC1=CC=CC=C1

InChI

InChI=1S/C13H18O2/c1-12(7-9-14)8-10-15-11-13-5-3-2-4-6-13/h2-7,14H,8-11H2,1H3/b12-7+