5-azido-2-[(4-chlorophenyl)methoxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-methylsulfanyl-3-phenylmethoxy-oxane

Systemtic Name: 5-azido-2-[(4-chlorophenyl)methoxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-methylsulfanyl-3-phenylmethoxy-oxane Openeye Name: 5-azido-3-benzyloxy-2-[(4-chlorophenyl)methoxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-methylsulfanyl-tetrahydropyran CAS Name: 5-azido-2-[(4-chlorophenyl)methoxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-(methylthio)-3-phenylmethoxyoxane IUPAC Name: 5-azido-2-[(4-chlorophenyl)methoxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-methylsulfanyl-3-phenylmethoxyoxane Traditional Name: 5-azido-3-benzoxy-2-[(4-chlorobenzyl)oxymethyl]-6-(methylthio)-4-p-anisyloxy-tetrahydropyran Formula: C29H32ClN3O5S MolecularWeight: 570.09948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)COCC4=CC=C(C=C4)Cl)SC)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)COCC4=CC=C(C=C4)Cl)SC)N=[N+]=[N-]

InChI

InChI=1S/C29H32ClN3O5S/c1-34-24-14-10-22(11-15-24)18-37-28-26(32-33-31)29(39-2)38-25(19-35-16-21-8-12-23(30)13-9-21)27(28)36-17-20-6-4-3-5-7-20/h3-15,25-29H,16-19H2,1-2H3