4-(cyclohexen-1-yl)-3-ethenyl-1-phenyl-2,3-dihydroborole

Systemtic Name: 4-(cyclohexen-1-yl)-3-ethenyl-1-phenyl-2,3-dihydroborole Openeye Name: 4-(cyclohexen-1-yl)-1-phenyl-3-vinyl-2,3-dihydroborole CAS Name: 4-(1-cyclohexenyl)-3-ethenyl-1-phenyl-2,3-dihydroborole IUPAC Name: 4-(cyclohexen-1-yl)-3-ethenyl-1-phenyl-2,3-dihydroborole Traditional Name: 4-(cyclohexen-1-yl)-1-phenyl-3-vinyl-2,3-dihydroborole Formula: C18H21B MolecularWeight: 248.17034

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC(C(=C1)C2=CCCCC2)C=C)C3=CC=CC=C3

Isomeric SMILES

B1(CC(C(=C1)C2=CCCCC2)C=C)C3=CC=CC=C3

InChI

InChI=1S/C18H21B/c1-2-15-13-19(17-11-7-4-8-12-17)14-18(15)16-9-5-3-6-10-16/h2,4,7-9,11-12,14-15H,1,3,5-6,10,13H2