methyl (2S,4R,5R,7S)-5-(methoxymethoxy)-2,4,8-trimethyl-7-phenylmethoxy-nonanoate

Systemtic Name: methyl (2S,4R,5R,7S)-5-(methoxymethoxy)-2,4,8-trimethyl-7-phenylmethoxy-nonanoate Openeye Name: methyl (2S,4R,5R,7S)-7-benzyloxy-5-(methoxymethoxy)-2,4,8-trimethyl-nonanoate CAS Name: (2S,4R,5R,7S)-5-(methoxymethoxy)-2,4,8-trimethyl-7-phenylmethoxynonanoic acid methyl ester IUPAC Name: methyl (2S,4R,5R,7S)-5-(methoxymethoxy)-2,4,8-trimethyl-7-phenylmethoxynonanoate Traditional Name: (2S,4R,5R,7S)-7-benzoxy-5-(methoxymethoxy)-2,4,8-trimethyl-pelargonic acid methyl ester Formula: C22H36O5 MolecularWeight: 380.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O5/c1-16(2)20(26-14-19-10-8-7-9-11-19)13-21(27-15-24-5)17(3)12-18(4)22(23)25-6/h7-11,16-18,20-21H,12-15H2,1-6H3/t17-,18+,20+,21-/m1/s1