IUPAC: [2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidenemethyl)phenyl]boronic acid

SMILES: OB(O)c1ccccc1C=C1c2ccccc2CCc2ccccc21

Canonical SMILES: B(C1=CC=CC=C1C=C2C3=CC=CC=C3CCC4=CC=CC=C42)(O)O

Summenformel: C22H19BO2

Molare Masse: 326.20

InChIKey: MCFXELBVDVXFKE-UHFFFAOYSA-N

InChI:

InChI=1S/C22H19BO2/c24-23(25)22-12-6-3-9-18(22)15-21-19-10-4-1-7-16(19)13-14-17-8-2-5-11-20(17)21/h1-12,15,24-25H,13-14H2

Synonyme

SCHEMBL4168175MCFXELBVDVXFKE-UHFFFAOYSA-N2-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-ylidenemethyl)-phenylboronic acid