(2R,3R,4S,5R)-5,6-bis[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (2R,3R,4S,5R)-5,6-bis[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxy-oxan-3-ol Openeye Name: (2R,3R,4S,5R)-4-benzyloxy-5,6-bis[(4-methoxyphenyl)methoxy]-2-methyl-tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5R)-5,6-bis[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxy-3-oxanol IUPAC Name: (2R,3R,4S,5R)-5,6-bis[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxyoxan-3-ol Traditional Name: (2R,3R,4S,5R)-4-benzoxy-2-methyl-5,6-bis(p-anisyloxy)tetrahydropyran-3-ol Formula: C29H34O7 MolecularWeight: 494.57606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H](C(O1)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H34O7/c1-20-26(30)27(33-17-21-7-5-4-6-8-21)28(34-18-22-9-13-24(31-2)14-10-22)29(36-20)35-19-23-11-15-25(32-3)16-12-23/h4-16,20,26-30H,17-19H2,1-3H3/t20-,26-,27+,28-,29?/m1/s1