3-(oxan-2-yl)-5-(oxan-2-yloxy)benzaldehyde

Systemtic Name: 3-(oxan-2-yl)-5-(oxan-2-yloxy)benzaldehyde Openeye Name: 3-tetrahydropyran-2-yl-5-tetrahydropyran-2-yloxy-benzaldehyde CAS Name: 3-(2-oxanyl)-5-(2-oxanyloxy)benzaldehyde IUPAC Name: 3-(oxan-2-yl)-5-(oxan-2-yloxy)benzaldehyde Traditional Name: 3-tetrahydropyran-2-yl-5-tetrahydropyran-2-yloxy-benzaldehyde Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c18-12-13-9-14(16-5-1-3-7-19-16)11-15(10-13)21-17-6-2-4-8-20-17/h9-12,16-17H,1-8H2