(2S,3S,4S,5S)-3,4-bis[(4-methoxyphenyl)methoxy]-5-methyl-oxolane-2-carbaldehyde

Systemtic Name: (2S,3S,4S,5S)-3,4-bis[(4-methoxyphenyl)methoxy]-5-methyl-oxolane-2-carbaldehyde Openeye Name: (2S,3S,4S,5S)-3,4-bis[(4-methoxyphenyl)methoxy]-5-methyl-tetrahydrofuran-2-carbaldehyde CAS Name: (2S,3S,4S,5S)-3,4-bis[(4-methoxyphenyl)methoxy]-5-methyl-2-oxolanecarboxaldehyde IUPAC Name: (2S,3S,4S,5S)-3,4-bis[(4-methoxyphenyl)methoxy]-5-methyloxolane-2-carbaldehyde Traditional Name: (2S,3S,4S,5S)-5-methyl-3,4-bis(p-anisyloxy)tetrahydrofuran-2-carbaldehyde Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)C=O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1[C@@H]([C@@H]([C@H](O1)C=O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26O6/c1-15-21(26-13-16-4-8-18(24-2)9-5-16)22(20(12-23)28-15)27-14-17-6-10-19(25-3)11-7-17/h4-12,15,20-22H,13-14H2,1-3H3/t15-,20+,21-,22+/m0/s1