[(Z)-hex-3-en-3-yl]-bis(4-methoxy-2,6-dimethyl-phenyl)borane

Systemtic Name: [(Z)-hex-3-en-3-yl]-bis(4-methoxy-2,6-dimethyl-phenyl)borane Openeye Name: [(Z)-1-ethylbut-1-enyl]-bis(4-methoxy-2,6-dimethyl-phenyl)borane CAS Name: [(Z)-hex-3-en-3-yl]-bis(4-methoxy-2,6-dimethylphenyl)borane IUPAC Name: [(Z)-hex-3-en-3-yl]-bis(4-methoxy-2,6-dimethylphenyl)borane Traditional Name: [(Z)-1-ethylbut-1-enyl]-bis(4-methoxy-2,6-dimethyl-phenyl)borane Formula: C24H33BO2 MolecularWeight: 364.32862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33BO2/c1-9-11-20(10-2)25(23-16(3)12-21(26-7)13-17(23)4)24-18(5)14-22(27-8)15-19(24)6/h11-15H,9-10H2,1-8H3/b20-11+