(3,3-dimethyl-2-phenyl-but-1-enylidene)-bis[2,4,6-tri(propan-2-yl)phenyl]silane

Systemtic Name: (3,3-dimethyl-2-phenyl-but-1-enylidene)-bis[2,4,6-tri(propan-2-yl)phenyl]silane Openeye Name: (3,3-dimethyl-2-phenyl-but-1-enylidene)-bis(2,4,6-triisopropylphenyl)silane CAS Name: (3,3-dimethyl-2-phenylbut-1-enylidene)-bis[2,4,6-tri(propan-2-yl)phenyl]silane IUPAC Name: (3,3-dimethyl-2-phenylbut-1-enylidene)-bis[2,4,6-tri(propan-2-yl)phenyl]silane Traditional Name: (3,3-dimethyl-2-phenyl-but-1-enylidene)-bis(2,4,6-triisopropylphenyl)silane Formula: C42H60Si MolecularWeight: 593.0113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)[Si](=C=C(C2=CC=CC=C2)C(C)(C)C)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)[Si](=C=C(C2=CC=CC=C2)C(C)(C)C)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C42H60Si/c1-26(2)33-21-35(28(5)6)40(36(22-33)29(7)8)43(25-39(42(13,14)15)32-19-17-16-18-20-32)41-37(30(9)10)23-34(27(3)4)24-38(41)31(11)12/h16-24,26-31H,1-15H3