(2R,3R,4R,5S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylmethoxy-oxane-2-carbaldehyde

Systemtic Name: (2R,3R,4R,5S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylmethoxy-oxane-2-carbaldehyde Openeye Name: (2R,3R,4R,5S)-4-benzyloxy-5-[(4-methoxyphenyl)methoxy]-3-methyl-tetrahydropyran-2-carbaldehyde CAS Name: (2R,3R,4R,5S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylmethoxy-2-oxanecarboxaldehyde IUPAC Name: (2R,3R,4R,5S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylmethoxyoxane-2-carbaldehyde Traditional Name: (2R,3R,4R,5S)-4-benzoxy-3-methyl-5-p-anisyloxy-tetrahydropyran-2-carbaldehyde Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCC(C1OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

C[C@H]1[C@@H](OC[C@@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C22H26O5/c1-16-20(12-23)26-15-21(22(16)27-14-17-6-4-3-5-7-17)25-13-18-8-10-19(24-2)11-9-18/h3-12,16,20-22H,13-15H2,1-2H3/t16-,20-,21-,22+/m0/s1