methyl (2R,3S,4S)-2-oxidanyl-3,4-bis(phenylmethoxy)hex-5-enoate

Systemtic Name: methyl (2R,3S,4S)-2-oxidanyl-3,4-bis(phenylmethoxy)hex-5-enoate Openeye Name: methyl (2R,3S,4S)-3,4-dibenzyloxy-2-hydroxy-hex-5-enoate CAS Name: (2R,3S,4S)-2-hydroxy-3,4-bis(phenylmethoxy)-5-hexenoic acid methyl ester IUPAC Name: methyl (2R,3S,4S)-2-hydroxy-3,4-bis(phenylmethoxy)hex-5-enoate Traditional Name: (2R,3S,4S)-3,4-dibenzoxy-2-hydroxy-hex-5-enoic acid methyl ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)[C@@H]([C@@H]([C@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H24O5/c1-3-18(25-14-16-10-6-4-7-11-16)20(19(22)21(23)24-2)26-15-17-12-8-5-9-13-17/h3-13,18-20,22H,1,14-15H2,2H3/t18-,19+,20+/m0/s1