2-(2-hydroxyphenyl)-2-[3-(2-methylbutan-2-yl)phenyl]ethanal

Systemtic Name: 2-(2-hydroxyphenyl)-2-[3-(2-methylbutan-2-yl)phenyl]ethanal Openeye Name: 2-[3-(1,1-dimethylpropyl)phenyl]-2-(2-hydroxyphenyl)acetaldehyde CAS Name: 2-(2-hydroxyphenyl)-2-[3-(2-methylbutan-2-yl)phenyl]acetaldehyde IUPAC Name: 2-(2-hydroxyphenyl)-2-[3-(2-methylbutan-2-yl)phenyl]acetaldehyde Traditional Name: 2-(3-tert-amylphenyl)-2-(2-hydroxyphenyl)acetaldehyde Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC(=C1)C(C=O)C2=CC=CC=C2O

Isomeric SMILES

CCC(C)(C)C1=CC=CC(=C1)C(C=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H22O2/c1-4-19(2,3)15-9-7-8-14(12-15)17(13-20)16-10-5-6-11-18(16)21/h5-13,17,21H,4H2,1-3H3