[6-phenoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol

Systemtic Name: [6-phenoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol Openeye Name: (3,4,5-tribenzyloxy-6-phenoxy-tetrahydropyran-2-yl)methanol CAS Name: [6-phenoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methanol IUPAC Name: [6-phenoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol Traditional Name: (3,4,5-tribenzoxy-6-phenoxy-tetrahydropyran-2-yl)methanol Formula: C33H34O6 MolecularWeight: 526.61946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC5=CC=CC=C5)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC5=CC=CC=C5)CO

InChI

InChI=1S/C33H34O6/c34-21-29-30(35-22-25-13-5-1-6-14-25)31(36-23-26-15-7-2-8-16-26)32(37-24-27-17-9-3-10-18-27)33(39-29)38-28-19-11-4-12-20-28/h1-20,29-34H,21-24H2