(2R,3R,4R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-6-(1,3-dithian-2-ylidene)-3,4-bis(phenylmethoxy)oxane

Systemtic Name: (2R,3R,4R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-6-(1,3-dithian-2-ylidene)-3,4-bis(phenylmethoxy)oxane Openeye Name: (2R,3R,4R)-3,4-dibenzyloxy-2-[(1R)-1,2-dibenzyloxyethyl]-6-(1,3-dithian-2-ylidene)tetrahydropyran CAS Name: (2R,3R,4R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-6-(1,3-dithian-2-ylidene)-3,4-bis(phenylmethoxy)oxane IUPAC Name: (2R,3R,4R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-6-(1,3-dithian-2-ylidene)-3,4-bis(phenylmethoxy)oxane Traditional Name: (2R,3R,4R)-3,4-dibenzoxy-2-[(1R)-1,2-dibenzoxyethyl]-6-(1,3-dithian-2-ylidene)tetrahydropyran Formula: C39H42O5S2 MolecularWeight: 654.87778

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C2CC(C(C(O2)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)SC1

Isomeric SMILES

C1CSC(=C2C[C@H]([C@H]([C@H](O2)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)SC1

InChI

InChI=1S/C39H42O5S2/c1-5-14-30(15-6-1)25-40-29-36(42-27-32-18-9-3-10-19-32)38-37(43-28-33-20-11-4-12-21-33)34(41-26-31-16-7-2-8-17-31)24-35(44-38)39-45-22-13-23-46-39/h1-12,14-21,34,36-38H,13,22-29H2/t34-,36-,37-,38-/m1/s1