[(2R,5R)-5-(methoxymethoxy)hept-6-en-2-yl] (3S)-3-oxidanylpent-4-enoate

Systemtic Name: [(2R,5R)-5-(methoxymethoxy)hept-6-en-2-yl] (3S)-3-oxidanylpent-4-enoate Openeye Name: [(1R,4R)-4-(methoxymethoxy)-1-methyl-hex-5-enyl] (3S)-3-hydroxypent-4-enoate CAS Name: (3S)-3-hydroxy-4-pentenoic acid [(2R,5R)-5-(methoxymethoxy)hept-6-en-2-yl] ester IUPAC Name: [(2R,5R)-5-(methoxymethoxy)hept-6-en-2-yl] (3S)-3-hydroxypent-4-enoate Traditional Name: (3S)-3-hydroxypent-4-enoic acid [(1R,4R)-4-(methoxymethoxy)-1-methyl-hex-5-enyl] ester Formula: C14H24O5 MolecularWeight: 272.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C=C)OCOC)OC(=O)CC(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H24O5/c1-5-12(15)9-14(16)19-11(3)7-8-13(6-2)18-10-17-4/h5-6,11-13,15H,1-2,7-10H2,3-4H3/t11-,12-,13+/m1/s1