2,3,4,5-tetrakis[2-tri(propan-2-yl)silylethynyl]cyclopenta-2,4-dien-1-one

Systemtic Name: 2,3,4,5-tetrakis[2-tri(propan-2-yl)silylethynyl]cyclopenta-2,4-dien-1-one Openeye Name: 2,3,4,5-tetrakis(2-triisopropylsilylethynyl)cyclopenta-2,4-dien-1-one CAS Name: 2,3,4,5-tetrakis[2-tri(propan-2-yl)silylethynyl]-1-cyclopenta-2,4-dienone IUPAC Name: 2,3,4,5-tetrakis[2-tri(propan-2-yl)silylethynyl]cyclopenta-2,4-dien-1-one Traditional Name: 2,3,4,5-tetrakis(2-triisopropylsilylethynyl)cyclopenta-2,4-dien-1-one Formula: C49H84OSi4 MolecularWeight: 801.53266

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C49H84OSi4/c1-33(2)51(34(3)4,35(5)6)29-25-45-46(26-30-52(36(7)8,37(9)10)38(11)12)48(28-32-54(42(19)20,43(21)22)44(23)24)49(50)47(45)27-31-53(39(13)14,40(15)16)41(17)18/h33-44H,1-24H3