(2S,3R)-4-methyl-3-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (2S,3R)-4-methyl-3-phenylmethoxy-pent-4-en-2-ol Openeye Name: (2S,3R)-3-benzyloxy-4-methyl-pent-4-en-2-ol CAS Name: (2S,3R)-4-methyl-3-phenylmethoxy-4-penten-2-ol IUPAC Name: (2S,3R)-4-methyl-3-phenylmethoxypent-4-en-2-ol Traditional Name: (2S,3R)-3-benzoxy-4-methyl-pent-4-en-2-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@@H](C(=C)C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C13H18O2/c1-10(2)13(11(3)14)15-9-12-7-5-4-6-8-12/h4-8,11,13-14H,1,9H2,2-3H3/t11-,13+/m0/s1