2-[(4-azido-3-chloranyl-phenyl)methoxymethyl]-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-phenylsulfanyl-oxane

Systemtic Name: 2-[(4-azido-3-chloranyl-phenyl)methoxymethyl]-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-phenylsulfanyl-oxane Openeye Name: 2-[(4-azido-3-chloro-phenyl)methoxymethyl]-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-phenylsulfanyl-tetrahydropyran CAS Name: 2-[(4-azido-3-chlorophenyl)methoxymethyl]-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-(phenylthio)oxane IUPAC Name: 2-[(4-azido-3-chlorophenyl)methoxymethyl]-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-phenylsulfanyloxane Traditional Name: 2-[(4-azido-3-chloro-benzyl)oxymethyl]-3,4,5-tris(p-anisyloxy)-6-(phenylthio)tetrahydropyran Formula: C43H44ClN3O8S MolecularWeight: 798.34276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)SC5=CC=CC=C5)COCC6=CC(=C(C=C6)N=[N+]=[N-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)SC5=CC=CC=C5)COCC6=CC(=C(C=C6)N=[N+]=[N-])Cl

InChI

InChI=1S/C43H44ClN3O8S/c1-48-33-16-9-29(10-17-33)25-52-40-39(28-51-24-32-15-22-38(46-47-45)37(44)23-32)55-43(56-36-7-5-4-6-8-36)42(54-27-31-13-20-35(50-3)21-14-31)41(40)53-26-30-11-18-34(49-2)19-12-30/h4-23,39-43H,24-28H2,1-3H3