2-[2,5-dipropoxy-4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl-tri(propan-2-yl)silane

Systemtic Name: 2-[2,5-dipropoxy-4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl-tri(propan-2-yl)silane Openeye Name: 2-[2,5-dipropoxy-4-(2-triisopropylsilylethynyl)phenyl]ethynyl-triisopropyl-silane CAS Name: 2-[2,5-dipropoxy-4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl-tri(propan-2-yl)silane IUPAC Name: 2-[2,5-dipropoxy-4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl-tri(propan-2-yl)silane Traditional Name: 2-[2,5-dipropoxy-4-(2-triisopropylsilylethynyl)phenyl]ethynyl-triisopropyl-silane Formula: C34H58O2Si2 MolecularWeight: 554.99412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C#C[Si](C(C)C)(C(C)C)C(C)C)OCCC)C#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1C#C[Si](C(C)C)(C(C)C)C(C)C)OCCC)C#C[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C34H58O2Si2/c1-15-19-35-33-23-32(18-22-38(28(9)10,29(11)12)30(13)14)34(36-20-16-2)24-31(33)17-21-37(25(3)4,26(5)6)27(7)8/h23-30H,15-16,19-20H2,1-14H3