3,4-bis(oxan-2-yloxy)benzaldehyde

Systemtic Name: 3,4-bis(oxan-2-yloxy)benzaldehyde Openeye Name: 3,4-di(tetrahydropyran-2-yloxy)benzaldehyde CAS Name: 3,4-bis(2-oxanyloxy)benzaldehyde IUPAC Name: 3,4-bis(oxan-2-yloxy)benzaldehyde Traditional Name: 3,4-di(tetrahydropyran-2-yloxy)benzaldehyde Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C(C=C(C=C2)C=O)OC3CCCCO3

Isomeric SMILES

C1CCOC(C1)OC2=C(C=C(C=C2)C=O)OC3CCCCO3

InChI

InChI=1S/C17H22O5/c18-12-13-7-8-14(21-16-5-1-3-9-19-16)15(11-13)22-17-6-2-4-10-20-17/h7-8,11-12,16-17H,1-6,9-10H2