(phenylmethyl) (2R,3S)-8-methoxy-2,3-bis(oxidanyl)-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-8-methoxy-2,3-bis(oxidanyl)-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: benzyl (2R,3S)-2,3-dihydroxy-8-methoxy-tetralin-2-carboxylate CAS Name: (2R,3S)-2,3-dihydroxy-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2,3-dihydroxy-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (2R,3S)-2,3-dihydroxy-8-methoxy-tetralin-2-carboxylic acid benzyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(C2)O)(C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1C[C@@]([C@H](C2)O)(C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H20O5/c1-23-16-9-5-8-14-10-17(20)19(22,11-15(14)16)18(21)24-12-13-6-3-2-4-7-13/h2-9,17,20,22H,10-12H2,1H3/t17-,19+/m0/s1