4-(benzotriazol-1-yl)-4-ethoxy-6-phenyl-1-tri(propan-2-yl)silyl-hexa-1,5-diyn-3-one

Systemtic Name: 4-(benzotriazol-1-yl)-4-ethoxy-6-phenyl-1-tri(propan-2-yl)silyl-hexa-1,5-diyn-3-one Openeye Name: 4-(benzotriazol-1-yl)-4-ethoxy-6-phenyl-1-triisopropylsilyl-hexa-1,5-diyn-3-one CAS Name: 4-(1-benzotriazolyl)-4-ethoxy-6-phenyl-1-tri(propan-2-yl)silyl-3-hexa-1,5-diynone IUPAC Name: 4-(benzotriazol-1-yl)-4-ethoxy-6-phenyl-1-tri(propan-2-yl)silylhexa-1,5-diyn-3-one Traditional Name: 4-(benzotriazol-1-yl)-4-ethoxy-6-phenyl-1-triisopropylsilyl-hexa-1,5-diyn-3-one Formula: C29H35N3O2Si MolecularWeight: 485.6926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC=CC=C1)(C(=O)C#C[Si](C(C)C)(C(C)C)C(C)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC(C#CC1=CC=CC=C1)(C(=O)C#C[Si](C(C)C)(C(C)C)C(C)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C29H35N3O2Si/c1-8-34-29(20-18-25-14-10-9-11-15-25,32-27-17-13-12-16-26(27)30-31-32)28(33)19-21-35(22(2)3,23(4)5)24(6)7/h9-17,22-24H,8H2,1-7H3