2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-4-carbaldehyde

Systemtic Name: 2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-4-carbaldehyde Openeye Name: 3,5-dibenzyloxy-2-(benzyloxymethyl)-6-(4-methoxyphenoxy)tetrahydropyran-4-carbaldehyde CAS Name: 2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanecarboxaldehyde IUPAC Name: 2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-4-carbaldehyde Traditional Name: 3,5-dibenzoxy-2-(benzoxymethyl)-6-(4-methoxyphenoxy)tetrahydropyran-4-carbaldehyde Formula: C35H36O7 MolecularWeight: 568.65614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)C=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)C=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H36O7/c1-37-29-17-19-30(20-18-29)41-35-34(40-24-28-15-9-4-10-16-28)31(21-36)33(39-23-27-13-7-3-8-14-27)32(42-35)25-38-22-26-11-5-2-6-12-26/h2-21,31-35H,22-25H2,1H3