(3R,5S)-5-methyl-3-phenylmethoxy-octanal

Systemtic Name: (3R,5S)-5-methyl-3-phenylmethoxy-octanal Openeye Name: (3R,5S)-3-benzyloxy-5-methyl-octanal CAS Name: (3R,5S)-5-methyl-3-phenylmethoxyoctanal IUPAC Name: (3R,5S)-5-methyl-3-phenylmethoxyoctanal Traditional Name: (3R,5S)-3-benzoxy-5-methyl-caprylaldehyde Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-3-7-14(2)12-16(10-11-17)18-13-15-8-5-4-6-9-15/h4-6,8-9,11,14,16H,3,7,10,12-13H2,1-2H3/t14-,16-/m0/s1