4-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzaldehyde

Systemtic Name: 4-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzaldehyde Openeye Name: 4-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]benzaldehyde CAS Name: 4-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]benzaldehyde IUPAC Name: 4-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzaldehyde Traditional Name: 4-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]benzaldehyde Formula: C41H40O6 MolecularWeight: 628.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)C3=CC=C(C=C3)C=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)C3=CC=C(C=C3)C=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H40O6/c42-25-31-21-23-36(24-22-31)38-40(45-28-34-17-9-3-10-18-34)41(46-29-35-19-11-4-12-20-35)39(44-27-33-15-7-2-8-16-33)37(47-38)30-43-26-32-13-5-1-6-14-32/h1-25,37-41H,26-30H2