[(2R,3R,4S,5R,6S)-6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2R,3R,4S,5R,6S)-6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(2R,3R,4S,5R,6S)-4,5-dibenzyloxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2R,3R,4S,5R,6S)-6-methoxy-2-methyl-4,5-bis(phenylmethoxy)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(2R,3R,4S,5R,6S)-4,5-dibenzoxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H32O6/c1-22-27(36-26(31)19-18-23-12-6-3-7-13-23)28(33-20-24-14-8-4-9-15-24)29(30(32-2)35-22)34-21-25-16-10-5-11-17-25/h3-19,22,27-30H,20-21H2,1-2H3/b19-18+/t22-,27-,28+,29-,30+/m1/s1