2-[(Z)-4-(2-oxidanyl-5-prop-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]phenol

Systemtic Name: 2-[(Z)-4-(2-oxidanyl-5-prop-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]phenol Openeye Name: 2-[(Z)-4-(2-hydroxy-5-isopropenyl-3,6-dihydrooxaborinin-6-yl)-2-phenyl-but-1-enyl]phenol CAS Name: 2-[(Z)-4-[2-hydroxy-5-(1-methylethenyl)-3,6-dihydrooxaborin-6-yl]-2-phenylbut-1-enyl]phenol IUPAC Name: 2-[(Z)-4-(2-hydroxy-5-prop-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]phenol Traditional Name: 2-[(Z)-4-(2-hydroxy-5-isopropenyl-3,6-dihydrooxaborin-6-yl)-2-phenyl-but-1-enyl]phenol Formula: C23H25BO3 MolecularWeight: 360.2538

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC=C(C(O1)CCC(=CC2=CC=CC=C2O)C3=CC=CC=C3)C(=C)C)O

Isomeric SMILES

B1(CC=C(C(O1)CC/C(=C/C2=CC=CC=C2O)/C3=CC=CC=C3)C(=C)C)O

InChI

InChI=1S/C23H25BO3/c1-17(2)21-14-15-24(26)27-23(21)13-12-19(18-8-4-3-5-9-18)16-20-10-6-7-11-22(20)25/h3-11,14,16,23,25-26H,1,12-13,15H2,2H3/b19-16-