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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=COCC1=CC=CC=C1)C)O

Isomeric SMILES

CCC(/C(=C/OCC1=CC=CC=C1)/C)O

InChI

InChI=1S/C13H18O2/c1-3-13(14)11(2)9-15-10-12-7-5-4-6-8-12/h4-9,13-14H,3,10H2,1-2H3/b11-9+