[(2R,3S,4S)-5-methanoyl-4-(4-methylphenyl)sulfanyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S)-5-methanoyl-4-(4-methylphenyl)sulfanyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S)-3-benzyloxy-5-formyl-4-(p-tolylsulfanyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S)-5-formyl-4-[(4-methylphenyl)thio]-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4S)-5-formyl-4-(4-methylphenyl)sulfanyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S)-3-benzoxy-5-formyl-4-(p-tolylthio)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C23H24O5S MolecularWeight: 412.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(OC=C2C=O)COC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H]2[C@H]([C@H](OC=C2C=O)COC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24O5S/c1-16-8-10-20(11-9-16)29-23-19(12-24)14-27-21(15-26-17(2)25)22(23)28-13-18-6-4-3-5-7-18/h3-12,14,21-23H,13,15H2,1-2H3/t21-,22+,23+/m1/s1