(2S,3S,4R,5R,6R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4,5-bis(phenylmethoxy)-6-prop-2-enoxy-oxane

Systemtic Name: (2S,3S,4R,5R,6R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4,5-bis(phenylmethoxy)-6-prop-2-enoxy-oxane Openeye Name: (2R,3R,4R,5S,6S)-2-allyloxy-3,4-dibenzyloxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-tetrahydropyran CAS Name: (2S,3S,4R,5R,6R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxane IUPAC Name: (2S,3S,4R,5R,6R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxane Traditional Name: (2R,3R,4R,5S,6S)-2-allyloxy-3,4-dibenzoxy-6-methyl-5-p-anisyloxy-tetrahydropyran Formula: C31H36O6 MolecularWeight: 504.61394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36O6/c1-4-19-33-31-30(36-21-25-13-9-6-10-14-25)29(35-20-24-11-7-5-8-12-24)28(23(2)37-31)34-22-26-15-17-27(32-3)18-16-26/h4-18,23,28-31H,1,19-22H2,2-3H3/t23-,28-,29+,30+,31+/m0/s1