ethyl (2R,3S)-11-[(4-methoxyphenyl)methoxy]-2,3-bis(oxidanyl)undecanoate

Systemtic Name: ethyl (2R,3S)-11-[(4-methoxyphenyl)methoxy]-2,3-bis(oxidanyl)undecanoate Openeye Name: ethyl (2R,3S)-2,3-dihydroxy-11-[(4-methoxyphenyl)methoxy]undecanoate CAS Name: (2R,3S)-2,3-dihydroxy-11-[(4-methoxyphenyl)methoxy]undecanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2,3-dihydroxy-11-[(4-methoxyphenyl)methoxy]undecanoate Traditional Name: (2R,3S)-2,3-dihydroxy-11-p-anisyloxy-undecanoic acid ethyl ester Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CCCCCCCCOCC1=CC=C(C=C1)OC)O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CCCCCCCCOCC1=CC=C(C=C1)OC)O)O

InChI

InChI=1S/C21H34O6/c1-3-27-21(24)20(23)19(22)10-8-6-4-5-7-9-15-26-16-17-11-13-18(25-2)14-12-17/h11-14,19-20,22-23H,3-10,15-16H2,1-2H3/t19-,20+/m0/s1