3,4-bis(phenylmethoxy)-2,5-bis(phenylmethoxymethyl)oxolane-2-carbaldehyde

Systemtic Name: 3,4-bis(phenylmethoxy)-2,5-bis(phenylmethoxymethyl)oxolane-2-carbaldehyde Openeye Name: 3,4-dibenzyloxy-2,5-bis(benzyloxymethyl)tetrahydrofuran-2-carbaldehyde CAS Name: 3,4-bis(phenylmethoxy)-2,5-bis(phenylmethoxymethyl)-2-oxolanecarboxaldehyde IUPAC Name: 3,4-bis(phenylmethoxy)-2,5-bis(phenylmethoxymethyl)oxolane-2-carbaldehyde Traditional Name: 3,4-dibenzoxy-2,5-bis(benzoxymethyl)tetrahydrofuran-2-carbaldehyde Formula: C35H36O6 MolecularWeight: 552.65674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)(COCC3=CC=CC=C3)C=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(O2)(COCC3=CC=CC=C3)C=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H36O6/c36-26-35(27-38-22-29-15-7-2-8-16-29)34(40-24-31-19-11-4-12-20-31)33(39-23-30-17-9-3-10-18-30)32(41-35)25-37-21-28-13-5-1-6-14-28/h1-20,26,32-34H,21-25,27H2