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

Systemtic Name: [5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanamine Openeye Name: [5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanamine CAS Name: [5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanamine IUPAC Name: [5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methanamine Traditional Name: [5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methylamine Formula: C32H33NO4 MolecularWeight: 495.60872

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO4/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/h2-20,30H,21-24,33H2,1H3