[3,4,5-tris[(4-methoxyphenyl)methoxy]-6-phenylsulfanyl-oxan-2-yl]methanol

Systemtic Name: [3,4,5-tris[(4-methoxyphenyl)methoxy]-6-phenylsulfanyl-oxan-2-yl]methanol Openeye Name: [3,4,5-tris[(4-methoxyphenyl)methoxy]-6-phenylsulfanyl-tetrahydropyran-2-yl]methanol CAS Name: [3,4,5-tris[(4-methoxyphenyl)methoxy]-6-(phenylthio)-2-oxanyl]methanol IUPAC Name: [3,4,5-tris[(4-methoxyphenyl)methoxy]-6-phenylsulfanyloxan-2-yl]methanol Traditional Name: [3,4,5-tris(p-anisyloxy)-6-(phenylthio)tetrahydropyran-2-yl]methanol Formula: C36H40O8S MolecularWeight: 632.763

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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)CO

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)CO

InChI

InChI=1S/C36H40O8S/c1-38-28-15-9-25(10-16-28)22-41-33-32(21-37)44-36(45-31-7-5-4-6-8-31)35(43-24-27-13-19-30(40-3)20-14-27)34(33)42-23-26-11-17-29(39-2)18-12-26/h4-20,32-37H,21-24H2,1-3H3