(2R,3R)-3-methyl-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (2R,3R)-3-methyl-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (2R,3R)-1-benzyloxy-3-methyl-pent-4-en-2-ol CAS Name: (2R,3R)-3-methyl-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (2R,3R)-3-methyl-1-phenylmethoxypent-4-en-2-ol Traditional Name: (2R,3R)-1-benzoxy-3-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(COCC1=CC=CC=C1)O

Isomeric SMILES

C[C@H](C=C)[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C13H18O2/c1-3-11(2)13(14)10-15-9-12-7-5-4-6-8-12/h3-8,11,13-14H,1,9-10H2,2H3/t11-,13+/m1/s1