1-cyclohexyl-3-ethenyl-4-phenyl-2,3-dihydroborole

Systemtic Name: 1-cyclohexyl-3-ethenyl-4-phenyl-2,3-dihydroborole Openeye Name: 1-cyclohexyl-4-phenyl-3-vinyl-2,3-dihydroborole CAS Name: 1-cyclohexyl-3-ethenyl-4-phenyl-2,3-dihydroborole IUPAC Name: 1-cyclohexyl-3-ethenyl-4-phenyl-2,3-dihydroborole Traditional Name: 1-cyclohexyl-4-phenyl-3-vinyl-2,3-dihydroborole Formula: C18H23B MolecularWeight: 250.18622

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC(C(=C1)C2=CC=CC=C2)C=C)C3CCCCC3

Isomeric SMILES

B1(CC(C(=C1)C2=CC=CC=C2)C=C)C3CCCCC3

InChI

InChI=1S/C18H23B/c1-2-15-13-19(17-11-7-4-8-12-17)14-18(15)16-9-5-3-6-10-16/h2-3,5-6,9-10,14-15,17H,1,4,7-8,11-13H2