(2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enyl-5-prop-1-en-2-yloxy-oxane

Systemtic Name: (2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enyl-5-prop-1-en-2-yloxy-oxane Openeye Name: (2S,3S,4S,5R,6R)-2-allyl-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-isopropenyloxy-tetrahydropyran CAS Name: (2R,3R,4S,5S,6S)-5-(1-methylethenoxy)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enyloxane IUPAC Name: (2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enyl-5-prop-1-en-2-yloxyoxane Traditional Name: (2S,3S,4S,5R,6R)-2-allyl-4,5-dibenzoxy-6-(benzoxymethyl)-3-isopropenyloxy-tetrahydropyran Formula: C33H38O5 MolecularWeight: 514.65182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)CC=C

Isomeric SMILES

CC(=C)O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)CC=C

InChI

InChI=1S/C33H38O5/c1-4-14-29-32(37-25(2)3)33(36-23-28-19-12-7-13-20-28)31(35-22-27-17-10-6-11-18-27)30(38-29)24-34-21-26-15-8-5-9-16-26/h4-13,15-20,29-33H,1-2,14,21-24H2,3H3/t29-,30+,31+,32-,33-/m0/s1