3,4-bis[2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl]benzaldehyde

Systemtic Name: 3,4-bis[2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl]benzaldehyde Openeye Name: 3,4-bis[2-[4-(2-triisopropylsilylethynyl)phenyl]ethynyl]benzaldehyde CAS Name: 3,4-bis[2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl]benzaldehyde IUPAC Name: 3,4-bis[2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl]benzaldehyde Traditional Name: 3,4-bis[2-[4-(2-triisopropylsilylethynyl)phenyl]ethynyl]benzaldehyde Formula: C45H54OSi2 MolecularWeight: 667.08066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC=C(C=C1)C#CC2=C(C=C(C=C2)C=O)C#CC3=CC=C(C=C3)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=CC=C(C=C1)C#CC2=C(C=C(C=C2)C=O)C#CC3=CC=C(C=C3)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C45H54OSi2/c1-33(2)47(34(3)4,35(5)6)29-27-41-17-13-39(14-18-41)21-24-44-25-23-43(32-46)31-45(44)26-22-40-15-19-42(20-16-40)28-30-48(36(7)8,37(9)10)38(11)12/h13-20,23,25,31-38H,1-12H3