(3R,4S,5R)-4,6-dimethyl-3-oxidanyl-5-phenylmethoxy-heptanal

Systemtic Name: (3R,4S,5R)-4,6-dimethyl-3-oxidanyl-5-phenylmethoxy-heptanal Openeye Name: (3R,4S,5R)-5-benzyloxy-3-hydroxy-4,6-dimethyl-heptanal CAS Name: (3R,4S,5R)-3-hydroxy-4,6-dimethyl-5-phenylmethoxyheptanal IUPAC Name: (3R,4S,5R)-3-hydroxy-4,6-dimethyl-5-phenylmethoxyheptanal Traditional Name: (3R,4S,5R)-5-benzoxy-3-hydroxy-4,6-dimethyl-enanthaldehyde Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-12(2)16(13(3)15(18)9-10-17)19-11-14-7-5-4-6-8-14/h4-8,10,12-13,15-16,18H,9,11H2,1-3H3/t13-,15+,16+/m0/s1