(2R,3S,4R,5R)-3,4,5-tris(phenylmethoxy)-2-prop-2-enyl-oxane

Systemtic Name: (2R,3S,4R,5R)-3,4,5-tris(phenylmethoxy)-2-prop-2-enyl-oxane Openeye Name: (2R,3S,4R,5R)-2-allyl-3,4,5-tribenzyloxy-tetrahydropyran CAS Name: (2R,3S,4R,5R)-3,4,5-tris(phenylmethoxy)-2-prop-2-enyloxane IUPAC Name: (2R,3S,4R,5R)-3,4,5-tris(phenylmethoxy)-2-prop-2-enyloxane Traditional Name: (2R,3S,4R,5R)-2-allyl-3,4,5-tribenzoxy-tetrahydropyran Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CC[C@@H]1[C@@H]([C@@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32O4/c1-2-12-26-28(32-20-24-15-8-4-9-16-24)29(33-21-25-17-10-5-11-18-25)27(22-31-26)30-19-23-13-6-3-7-14-23/h2-11,13-18,26-29H,1,12,19-22H2/t26-,27-,28+,29-/m1/s1