2-(2,3,4-tributyl-5-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(2,3,4-tributyl-5-oxidanyl-phenyl)ethanal Openeye Name: 2-(2,3,4-tributyl-5-hydroxy-phenyl)acetaldehyde CAS Name: 2-(2,3,4-tributyl-5-hydroxyphenyl)acetaldehyde IUPAC Name: 2-(2,3,4-tributyl-5-hydroxyphenyl)acetaldehyde Traditional Name: 2-(2,3,4-tributyl-5-hydroxy-phenyl)acetaldehyde Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1CC=O)O)CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C=C1CC=O)O)CCCC)CCCC

InChI

InChI=1S/C20H32O2/c1-4-7-10-17-16(13-14-21)15-20(22)19(12-9-6-3)18(17)11-8-5-2/h14-15,22H,4-13H2,1-3H3