[(2R,3S)-2-methyl-1,3,4-tris(phenylmethoxy)butan-2-yl]oxymethylbenzene

Systemtic Name: [(2R,3S)-2-methyl-1,3,4-tris(phenylmethoxy)butan-2-yl]oxymethylbenzene Openeye Name: [(1R,2S)-2,3-dibenzyloxy-1-(benzyloxymethyl)-1-methyl-propoxy]methylbenzene CAS Name: [(2R,3S)-2-methyl-1,3,4-tris(phenylmethoxy)butan-2-yl]oxymethylbenzene IUPAC Name: [(2R,3S)-2-methyl-1,3,4-tris(phenylmethoxy)butan-2-yl]oxymethylbenzene Traditional Name: [(1R,2S)-2,3-dibenzoxy-1-(benzoxymethyl)-1-methyl-propoxy]methylbenzene Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@](COCC1=CC=CC=C1)([C@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36O4/c1-33(37-25-31-20-12-5-13-21-31,27-35-23-29-16-8-3-9-17-29)32(36-24-30-18-10-4-11-19-30)26-34-22-28-14-6-2-7-15-28/h2-21,32H,22-27H2,1H3/t32-,33+/m0/s1