3-(1-fluoranyl-2,2,3-tripropyl-hexoxy)benzaldehyde

Systemtic Name: 3-(1-fluoranyl-2,2,3-tripropyl-hexoxy)benzaldehyde Openeye Name: 3-(1-fluoro-2,2,3-tripropyl-hexoxy)benzaldehyde CAS Name: 3-(1-fluoro-2,2,3-tripropylhexoxy)benzaldehyde IUPAC Name: 3-(1-fluoro-2,2,3-tripropylhexoxy)benzaldehyde Traditional Name: 3-(1-fluoro-2,2,3-tripropyl-hexoxy)benzaldehyde Formula: C22H35FO2 MolecularWeight: 350.510503

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(CCC)(CCC)C(OC1=CC=CC(=C1)C=O)F

Isomeric SMILES

CCCC(CCC)C(CCC)(CCC)C(OC1=CC=CC(=C1)C=O)F

InChI

InChI=1S/C22H35FO2/c1-5-10-19(11-6-2)22(14-7-3,15-8-4)21(23)25-20-13-9-12-18(16-20)17-24/h9,12-13,16-17,19,21H,5-8,10-11,14-15H2,1-4H3