methyl (10R,11S)-11-[2-(methoxymethoxy)ethyl]-10-oxidanyl-tridec-12-enoate

Systemtic Name: methyl (10R,11S)-11-[2-(methoxymethoxy)ethyl]-10-oxidanyl-tridec-12-enoate Openeye Name: methyl (10R,11S)-10-hydroxy-11-[2-(methoxymethoxy)ethyl]tridec-12-enoate CAS Name: (10R,11S)-10-hydroxy-11-[2-(methoxymethoxy)ethyl]-12-tridecenoic acid methyl ester IUPAC Name: methyl (10R,11S)-10-hydroxy-11-[2-(methoxymethoxy)ethyl]tridec-12-enoate Traditional Name: (10R,11S)-10-hydroxy-11-[2-(methoxymethoxy)ethyl]tridec-12-enoic acid methyl ester Formula: C18H34O5 MolecularWeight: 330.45956

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(C=C)C(CCCCCCCCC(=O)OC)O

Isomeric SMILES

COCOCC[C@@H](C=C)[C@@H](CCCCCCCCC(=O)OC)O

InChI

InChI=1S/C18H34O5/c1-4-16(13-14-23-15-21-2)17(19)11-9-7-5-6-8-10-12-18(20)22-3/h4,16-17,19H,1,5-15H2,2-3H3/t16-,17-/m1/s1