[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanol

Systemtic Name: [5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanol Openeye Name: [5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanol CAS Name: [5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanol IUPAC Name: [5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanol Traditional Name: [5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanol Formula: C32H32O5 MolecularWeight: 496.59348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4(COC(OC4)C5=CC=CC=C5)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4(COC(OC4)C5=CC=CC=C5)CO

InChI

InChI=1S/C32H32O5/c1-34-29-19-17-28(18-20-29)32(26-13-7-3-8-14-26,27-15-9-4-10-16-27)37-24-31(21-33)22-35-30(36-23-31)25-11-5-2-6-12-25/h2-20,30,33H,21-24H2,1H3