2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)benzaldehyde

Systemtic Name: 2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)benzaldehyde Openeye Name: 2-(4-fluorophenyl)-4,6-diisopropyl-3-pentyl-benzaldehyde CAS Name: 2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)benzaldehyde IUPAC Name: 2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)benzaldehyde Traditional Name: 3-amyl-2-(4-fluorophenyl)-4,6-diisopropyl-benzaldehyde Formula: C24H31FO MolecularWeight: 354.500743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=C1C2=CC=C(C=C2)F)C=O)C(C)C)C(C)C

Isomeric SMILES

CCCCCC1=C(C=C(C(=C1C2=CC=C(C=C2)F)C=O)C(C)C)C(C)C

InChI

InChI=1S/C24H31FO/c1-6-7-8-9-20-21(16(2)3)14-22(17(4)5)23(15-26)24(20)18-10-12-19(25)13-11-18/h10-17H,6-9H2,1-5H3