3-methyl-6-[(2S,3R)-3-oxidanyl-4-(triphenylmethyl)oxy-butan-2-yl]pyran-2-one

Systemtic Name: 3-methyl-6-[(2S,3R)-3-oxidanyl-4-(triphenylmethyl)oxy-butan-2-yl]pyran-2-one Openeye Name: 6-[(1S,2R)-2-hydroxy-1-methyl-3-trityloxy-propyl]-3-methyl-pyran-2-one CAS Name: 6-[(2S,3R)-3-hydroxy-4-(triphenylmethyl)oxybutan-2-yl]-3-methyl-2-pyranone IUPAC Name: 6-[(2S,3R)-3-hydroxy-4-trityloxybutan-2-yl]-3-methylpyran-2-one Traditional Name: 6-[(1S,2R)-2-hydroxy-1-methyl-3-trityloxy-propyl]-3-methyl-pyran-2-one Formula: C29H28O4 MolecularWeight: 440.53022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(OC1=O)C(C)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(OC1=O)[C@@H](C)[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H28O4/c1-21-18-19-27(33-28(21)31)22(2)26(30)20-32-29(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,22,26,30H,20H2,1-2H3/t22-,26-/m0/s1