(E)-4-methyl-5-phenylmethoxy-pent-2-en-1-ol

Systemtic Name: (E)-4-methyl-5-phenylmethoxy-pent-2-en-1-ol Openeye Name: (E)-5-benzyloxy-4-methyl-pent-2-en-1-ol CAS Name: (E)-4-methyl-5-phenylmethoxy-2-penten-1-ol IUPAC Name: (E)-4-methyl-5-phenylmethoxypent-2-en-1-ol Traditional Name: (E)-5-benzoxy-4-methyl-pent-2-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C=CCO

Isomeric SMILES

CC(COCC1=CC=CC=C1)/C=C/CO

InChI

InChI=1S/C13H18O2/c1-12(6-5-9-14)10-15-11-13-7-3-2-4-8-13/h2-8,12,14H,9-11H2,1H3/b6-5+