3-(2-methylpentan-2-yl)-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzaldehyde

Systemtic Name: 3-(2-methylpentan-2-yl)-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzaldehyde Openeye Name: 3-(1,1-dimethylbutyl)-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzaldehyde CAS Name: 4-hydroxy-3-(2-methylpentan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)benzaldehyde IUPAC Name: 4-hydroxy-3-(2-methylpentan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)benzaldehyde Traditional Name: 3-(1,1-dimethylbutyl)-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzaldehyde Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=C(C(=CC(=C1)C=O)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCCC(C)(C)C1=C(C(=CC(=C1)C=O)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C21H34O2/c1-9-10-20(5,6)16-11-15(13-22)12-17(18(16)23)21(7,8)14-19(2,3)4/h11-13,23H,9-10,14H2,1-8H3