(2R,3R,4S,5R,6S)-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-[(2R,3S,4S)-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxolan-3-yl]oxy-3,4-bis(prop-2-enoxy)oxane

Systemtic Name: (2R,3R,4S,5R,6S)-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-[(2R,3S,4S)-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxolan-3-yl]oxy-3,4-bis(prop-2-enoxy)oxane Openeye Name: (2S,3R,4S,5R,6R)-4,5-diallyloxy-2-[(2R,3S,4S)-4-allyloxy-2-(benzyloxymethyl)tetrahydrofuran-3-yl]oxy-3-benzyloxy-6-(benzyloxymethyl)tetrahydropyran CAS Name: (2R,3R,4S,5R,6S)-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-[[(2R,3S,4S)-2-(phenylmethoxymethyl)-4-prop-2-enoxy-3-oxolanyl]oxy]-3,4-bis(prop-2-enoxy)oxane IUPAC Name: (2R,3R,4S,5R,6S)-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-[(2R,3S,4S)-2-(phenylmethoxymethyl)-4-prop-2-enoxyoxolan-3-yl]oxy-3,4-bis(prop-2-enoxy)oxane Traditional Name: (2S,3R,4S,5R,6R)-4,5-diallyloxy-2-[(2R,3S,4S)-4-allyloxy-2-(benzoxymethyl)tetrahydrofuran-3-yl]oxy-3-benzoxy-6-(benzoxymethyl)tetrahydropyran Formula: C41H50O9 MolecularWeight: 686.8303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1COC(C1OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC=C)OCC=C)OCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C=CCO[C@H]1CO[C@@H]([C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC=C)OCC=C)OCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C41H50O9/c1-4-22-44-35-30-47-34(28-42-25-31-16-10-7-11-17-31)37(35)50-41-40(48-27-33-20-14-9-15-21-33)39(46-24-6-3)38(45-23-5-2)36(49-41)29-43-26-32-18-12-8-13-19-32/h4-21,34-41H,1-3,22-30H2/t34-,35+,36-,37-,38-,39+,40-,41+/m1/s1