(2S,3S,4R)-3,4-bis(phenylmethoxy)-2-[1-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxyethenyl]oxane

Systemtic Name: (2S,3S,4R)-3,4-bis(phenylmethoxy)-2-[1-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxyethenyl]oxane Openeye Name: (2S,3S,4R)-3,4-dibenzyloxy-2-[1-[(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enoxy]vinyl]tetrahydropyran CAS Name: (2S,3S,4R)-3,4-bis(phenylmethoxy)-2-[1-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxyethenyl]oxane IUPAC Name: (2S,3S,4R)-3,4-bis(phenylmethoxy)-2-[1-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxyethenyl]oxane Traditional Name: (2S,3S,4R)-3,4-dibenzoxy-2-[1-[(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enoxy]vinyl]tetrahydropyran Formula: C48H52O7 MolecularWeight: 740.92228

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(COCC1=CC=CC=C1)OC(=C)C2C(C(CCO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)OC(=C)[C@@H]2[C@H]([C@@H](CCO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C48H52O7/c1-3-43(51-32-39-21-11-5-12-22-39)47(53-34-41-25-15-7-16-26-41)45(36-49-31-38-19-9-4-10-20-38)55-37(2)46-48(54-35-42-27-17-8-18-28-42)44(29-30-50-46)52-33-40-23-13-6-14-24-40/h3-28,43-48H,1-2,29-36H2/t43-,44-,45-,46-,47+,48+/m1/s1