(3S)-4-methyl-3-phenylmethoxy-pentanal

Systemtic Name: (3S)-4-methyl-3-phenylmethoxy-pentanal Openeye Name: (3S)-3-benzyloxy-4-methyl-pentanal CAS Name: (3S)-4-methyl-3-phenylmethoxypentanal IUPAC Name: (3S)-4-methyl-3-phenylmethoxypentanal Traditional Name: (3S)-3-benzoxy-4-methyl-valeraldehyde Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-11(2)13(8-9-14)15-10-12-6-4-3-5-7-12/h3-7,9,11,13H,8,10H2,1-2H3/t13-/m0/s1