3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)-4-oxidanyl-benzaldehyde

Systemtic Name: 3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)-4-oxidanyl-benzaldehyde Openeye Name: 3-(1,1-dimethylbutyl)-5-(1,1-dimethylpropyl)-4-hydroxy-benzaldehyde CAS Name: 4-hydroxy-3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)benzaldehyde IUPAC Name: 4-hydroxy-3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)benzaldehyde Traditional Name: 3-tert-amyl-5-(1,1-dimethylbutyl)-4-hydroxy-benzaldehyde Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)C=O

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)C=O

InChI

InChI=1S/C18H28O2/c1-7-9-18(5,6)15-11-13(12-19)10-14(16(15)20)17(3,4)8-2/h10-12,20H,7-9H2,1-6H3