(3R,4S,5S)-3-(naphthalen-2-ylmethoxy)-4,5-bis(phenylmethoxy)oxan-2-ol

Systemtic Name: (3R,4S,5S)-3-(naphthalen-2-ylmethoxy)-4,5-bis(phenylmethoxy)oxan-2-ol Openeye Name: (3R,4S,5S)-4,5-dibenzyloxy-3-(2-naphthylmethoxy)tetrahydropyran-2-ol CAS Name: (3R,4S,5S)-3-(2-naphthalenylmethoxy)-4,5-bis(phenylmethoxy)-2-oxanol IUPAC Name: (3R,4S,5S)-3-(naphthalen-2-ylmethoxy)-4,5-bis(phenylmethoxy)oxan-2-ol Traditional Name: (3R,4S,5S)-4,5-dibenzoxy-3-(2-naphthylmethoxy)tetrahydropyran-2-ol Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)OCC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C(O1)O)OCC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H30O5/c31-30-29(34-20-24-15-16-25-13-7-8-14-26(25)17-24)28(33-19-23-11-5-2-6-12-23)27(21-35-30)32-18-22-9-3-1-4-10-22/h1-17,27-31H,18-21H2/t27-,28-,29+,30?/m0/s1