(3S,4R)-4-methyl-5-phenylmethoxy-pent-1-en-3-ol

Systemtic Name: (3S,4R)-4-methyl-5-phenylmethoxy-pent-1-en-3-ol Openeye Name: (3S,4R)-5-benzyloxy-4-methyl-pent-1-en-3-ol CAS Name: (3S,4R)-4-methyl-5-phenylmethoxy-1-penten-3-ol IUPAC Name: (3S,4R)-4-methyl-5-phenylmethoxypent-1-en-3-ol Traditional Name: (3S,4R)-5-benzoxy-4-methyl-pent-1-en-3-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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