ethyl (2R,3S,6R)-10-methyl-2,3-bis(oxidanyl)-6-phenylmethoxy-undecanoate

Systemtic Name: ethyl (2R,3S,6R)-10-methyl-2,3-bis(oxidanyl)-6-phenylmethoxy-undecanoate Openeye Name: ethyl (2R,3S,6R)-6-benzyloxy-2,3-dihydroxy-10-methyl-undecanoate CAS Name: (2R,3S,6R)-2,3-dihydroxy-10-methyl-6-phenylmethoxyundecanoic acid ethyl ester IUPAC Name: ethyl (2R,3S,6R)-2,3-dihydroxy-10-methyl-6-phenylmethoxyundecanoate Traditional Name: (2R,3S,6R)-6-benzoxy-2,3-dihydroxy-10-methyl-undecanoic acid ethyl ester Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CCC(CCCC(C)C)OCC1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/c1-4-25-21(24)20(23)19(22)14-13-18(12-8-9-16(2)3)26-15-17-10-6-5-7-11-17/h5-7,10-11,16,18-20,22-23H,4,8-9,12-15H2,1-3H3/t18-,19+,20-/m1/s1