(2S,6R)-2,6-dimethyl-5-oxidanylidene-8-phenylmethoxy-octanal

Systemtic Name: (2S,6R)-2,6-dimethyl-5-oxidanylidene-8-phenylmethoxy-octanal Openeye Name: (2S,6R)-8-benzyloxy-2,6-dimethyl-5-oxo-octanal CAS Name: (2S,6R)-2,6-dimethyl-5-oxo-8-phenylmethoxyoctanal IUPAC Name: (2S,6R)-2,6-dimethyl-5-oxo-8-phenylmethoxyoctanal Traditional Name: (2S,6R)-8-benzoxy-5-keto-2,6-dimethyl-caprylaldehyde Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C(C)CCOCC1=CC=CC=C1)C=O

Isomeric SMILES

C[C@@H](CCC(=O)[C@H](C)CCOCC1=CC=CC=C1)C=O

InChI

InChI=1S/C17H24O3/c1-14(12-18)8-9-17(19)15(2)10-11-20-13-16-6-4-3-5-7-16/h3-7,12,14-15H,8-11,13H2,1-2H3/t14-,15+/m0/s1