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1-phenylprop-1-enoxy-bis[2,4,6-tri(propan-2-yl)phenyl]borane

1-phenylprop-1-enoxy-bis[2,4,6-tri(propan-2-yl)phenyl]borane

Systemtic Name:1-phenylprop-1-enoxy-bis[2,4,6-tri(propan-2-yl)phenyl]borane
Openeye Name:1-phenylprop-1-enoxy-bis(2,4,6-triisopropylphenyl)borane
CAS Name:1-phenylprop-1-enoxy-bis[2,4,6-tri(propan-2-yl)phenyl]borane
IUPAC Name:1-phenylprop-1-enoxy-bis[2,4,6-tri(propan-2-yl)phenyl]borane
Traditional Name:1-phenylprop-1-enoxy-bis(2,4,6-triisopropylphenyl)borane
Formula: C39H55BO
MolecularWeight: 550.6644
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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)OC(=CC)C3=CC=CC=C3


Isomeric SMILES

B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)OC(=CC)C3=CC=CC=C3


InChI

InChI=1S/C39H55BO/c1-14-37(30-18-16-15-17-19-30)41-40(38-33(26(6)7)20-31(24(2)3)21-34(38)27(8)9)39-35(28(10)11)22-32(25(4)5)23-36(39)29(12)13/h14-29H,1-13H3


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