3-(1-heptoxypropyl)-5-oxidanyl-benzaldehyde

Systemtic Name: 3-(1-heptoxypropyl)-5-oxidanyl-benzaldehyde Openeye Name: 3-(1-heptoxypropyl)-5-hydroxy-benzaldehyde CAS Name: 3-(1-heptoxypropyl)-5-hydroxybenzaldehyde IUPAC Name: 3-(1-heptoxypropyl)-5-hydroxybenzaldehyde Traditional Name: 3-(1-heptoxypropyl)-5-hydroxy-benzaldehyde Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(CC)C1=CC(=CC(=C1)C=O)O

Isomeric SMILES

CCCCCCCOC(CC)C1=CC(=CC(=C1)C=O)O

InChI

InChI=1S/C17H26O3/c1-3-5-6-7-8-9-20-17(4-2)15-10-14(13-18)11-16(19)12-15/h10-13,17,19H,3-9H2,1-2H3