2-(diethoxymethyl)-3,4,5,6-tetrakis(3,3-dimethylbut-1-ynyl)benzaldehyde

Systemtic Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis(3,3-dimethylbut-1-ynyl)benzaldehyde Openeye Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis(3,3-dimethylbut-1-ynyl)benzaldehyde CAS Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis(3,3-dimethylbut-1-ynyl)benzaldehyde IUPAC Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis(3,3-dimethylbut-1-ynyl)benzaldehyde Traditional Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis(3,3-dimethylbut-1-ynyl)benzaldehyde Formula: C36H48O3 MolecularWeight: 528.76452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C(=C(C(=C1C=O)C#CC(C)(C)C)C#CC(C)(C)C)C#CC(C)(C)C)C#CC(C)(C)C)OCC

Isomeric SMILES

CCOC(C1=C(C(=C(C(=C1C=O)C#CC(C)(C)C)C#CC(C)(C)C)C#CC(C)(C)C)C#CC(C)(C)C)OCC

InChI

InChI=1S/C36H48O3/c1-15-38-32(39-16-2)31-29(20-24-36(12,13)14)27(18-22-34(6,7)8)26(17-21-33(3,4)5)28(30(31)25-37)19-23-35(9,10)11/h25,32H,15-16H2,1-14H3