(3S,4R,5R,6S)-6-methoxy-3-methyl-2-methylidene-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: (3S,4R,5R,6S)-6-methoxy-3-methyl-2-methylidene-3,4,5-tris(phenylmethoxy)oxane Openeye Name: (3S,4R,5R,6S)-3,4,5-tribenzyloxy-6-methoxy-3-methyl-2-methylene-tetrahydropyran CAS Name: (3S,4R,5R,6S)-6-methoxy-3-methyl-2-methylene-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: (3S,4R,5R,6S)-6-methoxy-3-methyl-2-methylidene-3,4,5-tris(phenylmethoxy)oxane Traditional Name: (3S,4R,5R,6S)-3,4,5-tribenzoxy-6-methoxy-3-methyl-2-methylene-tetrahydropyran Formula: C29H32O5 MolecularWeight: 460.56138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(OC1=C)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@@H]([C@H]([C@H](OC1=C)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32O5/c1-22-29(2,33-21-25-17-11-6-12-18-25)27(32-20-24-15-9-5-10-16-24)26(28(30-3)34-22)31-19-23-13-7-4-8-14-23/h4-18,26-28H,1,19-21H2,2-3H3/t26-,27-,28+,29-/m1/s1