(3S,4R)-3,4-bis(phenylmethoxymethyl)hexanedial

Systemtic Name: (3S,4R)-3,4-bis(phenylmethoxymethyl)hexanedial Openeye Name: (3S,4R)-3,4-bis(benzyloxymethyl)hexanedial CAS Name: (3S,4R)-3,4-bis(phenylmethoxymethyl)hexanedial IUPAC Name: (3S,4R)-3,4-bis(phenylmethoxymethyl)hexanedial Traditional Name: (3S,4R)-3,4-bis(benzoxymethyl)adipaldehyde Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC=O)C(CC=O)COCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CC=O)[C@@H](CC=O)COCC2=CC=CC=C2

InChI

InChI=1S/C22H26O4/c23-13-11-21(17-25-15-19-7-3-1-4-8-19)22(12-14-24)18-26-16-20-9-5-2-6-10-20/h1-10,13-14,21-22H,11-12,15-18H2/t21-,22+