ethyl (2S,4R,6S,8S)-2,4,6,8-tetramethyl-9-phenylmethoxy-nonanoate

Systemtic Name: ethyl (2S,4R,6S,8S)-2,4,6,8-tetramethyl-9-phenylmethoxy-nonanoate Openeye Name: ethyl (2S,4R,6S,8S)-9-benzyloxy-2,4,6,8-tetramethyl-nonanoate CAS Name: (2S,4R,6S,8S)-2,4,6,8-tetramethyl-9-phenylmethoxynonanoic acid ethyl ester IUPAC Name: ethyl (2S,4R,6S,8S)-2,4,6,8-tetramethyl-9-phenylmethoxynonanoate Traditional Name: (2S,4R,6S,8S)-9-benzoxy-2,4,6,8-tetramethyl-pelargonic acid ethyl ester Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)CC(C)CC(C)CC(C)COCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)[C@@H](C)C[C@H](C)C[C@H](C)C[C@H](C)COCC1=CC=CC=C1

InChI

InChI=1S/C22H36O3/c1-6-25-22(23)20(5)14-18(3)12-17(2)13-19(4)15-24-16-21-10-8-7-9-11-21/h7-11,17-20H,6,12-16H2,1-5H3/t17-,18+,19-,20-/m0/s1