(2S,3R,5S)-3-(methoxymethoxy)-2,6-dimethyl-5-phenylmethoxy-heptanal

Systemtic Name: (2S,3R,5S)-3-(methoxymethoxy)-2,6-dimethyl-5-phenylmethoxy-heptanal Openeye Name: (2S,3R,5S)-5-benzyloxy-3-(methoxymethoxy)-2,6-dimethyl-heptanal CAS Name: (2S,3R,5S)-3-(methoxymethoxy)-2,6-dimethyl-5-phenylmethoxyheptanal IUPAC Name: (2S,3R,5S)-3-(methoxymethoxy)-2,6-dimethyl-5-phenylmethoxyheptanal Traditional Name: (2S,3R,5S)-5-benzoxy-3-(methoxymethoxy)-2,6-dimethyl-enanthaldehyde Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O4/c1-14(2)17(21-12-16-8-6-5-7-9-16)10-18(15(3)11-19)22-13-20-4/h5-9,11,14-15,17-18H,10,12-13H2,1-4H3/t15-,17+,18-/m1/s1