(2R,3S,4R)-4-methoxy-3-oxidanyl-1,2,3,4-tetraphenyl-butan-1-one

Systemtic Name: (2R,3S,4R)-4-methoxy-3-oxidanyl-1,2,3,4-tetraphenyl-butan-1-one Openeye Name: (2R,3S,4R)-3-hydroxy-4-methoxy-1,2,3,4-tetraphenyl-butan-1-one CAS Name: (2R,3S,4R)-3-hydroxy-4-methoxy-1,2,3,4-tetraphenyl-1-butanone IUPAC Name: (2R,3S,4R)-3-hydroxy-4-methoxy-1,2,3,4-tetraphenylbutan-1-one Traditional Name: (2R,3S,4R)-3-hydroxy-4-methoxy-1,2,3,4-tetraphenyl-butan-1-one Formula: C29H26O3 MolecularWeight: 422.51494

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)[C@@](C2=CC=CC=C2)([C@@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H26O3/c1-32-28(24-18-10-4-11-19-24)29(31,25-20-12-5-13-21-25)26(22-14-6-2-7-15-22)27(30)23-16-8-3-9-17-23/h2-21,26,28,31H,1H3/t26-,28+,29+/m0/s1