2-[7-tri(propan-2-yl)silylhepta-1,6-diynyl]benzaldehyde

Systemtic Name: 2-[7-tri(propan-2-yl)silylhepta-1,6-diynyl]benzaldehyde Openeye Name: 2-(7-triisopropylsilylhepta-1,6-diynyl)benzaldehyde CAS Name: 2-[7-tri(propan-2-yl)silylhepta-1,6-diynyl]benzaldehyde IUPAC Name: 2-[7-tri(propan-2-yl)silylhepta-1,6-diynyl]benzaldehyde Traditional Name: 2-(7-triisopropylsilylhepta-1,6-diynyl)benzaldehyde Formula: C23H32OSi MolecularWeight: 352.58508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CCCCC#CC1=CC=CC=C1C=O)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CCCCC#CC1=CC=CC=C1C=O)(C(C)C)C(C)C

InChI

InChI=1S/C23H32OSi/c1-19(2)25(20(3)4,21(5)6)17-13-9-7-8-10-14-22-15-11-12-16-23(22)18-24/h11-12,15-16,18-21H,7-9H2,1-6H3