4-(1,3-dihexoxypropan-2-yloxy)-2-oxidanyl-benzaldehyde

Systemtic Name: 4-(1,3-dihexoxypropan-2-yloxy)-2-oxidanyl-benzaldehyde Openeye Name: 4-[2-hexoxy-1-(hexoxymethyl)ethoxy]-2-hydroxy-benzaldehyde CAS Name: 4-(1,3-dihexoxypropan-2-yloxy)-2-hydroxybenzaldehyde IUPAC Name: 4-(1,3-dihexoxypropan-2-yloxy)-2-hydroxybenzaldehyde Traditional Name: 4-[2-hexoxy-1-(hexoxymethyl)ethoxy]-2-hydroxy-benzaldehyde Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(COCCCCCC)OC1=CC(=C(C=C1)C=O)O

Isomeric SMILES

CCCCCCOCC(COCCCCCC)OC1=CC(=C(C=C1)C=O)O

InChI

InChI=1S/C22H36O5/c1-3-5-7-9-13-25-17-21(18-26-14-10-8-6-4-2)27-20-12-11-19(16-23)22(24)15-20/h11-12,15-16,21,24H,3-10,13-14,17-18H2,1-2H3