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

Systemtic Name: 3-[(Z)-4-[(6R)-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl]-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[(6R)-2-hydroxy-3,6-dihydrooxaborinin-6-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(Z)-4-[(6R)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(Z)-4-[(6R)-2-hydroxy-3,6-dihydrooxaborinin-6-yl]-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-[(6R)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]phenol Formula: C20H21BO3 MolecularWeight: 320.18994

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC=CC(O1)CCC(=CC2=CC(=CC=C2)O)C3=CC=CC=C3)O

Isomeric SMILES

B1(CC=C[C@H](O1)CC/C(=C/C2=CC(=CC=C2)O)/C3=CC=CC=C3)O

InChI

InChI=1S/C20H21BO3/c22-19-9-4-6-16(15-19)14-18(17-7-2-1-3-8-17)11-12-20-10-5-13-21(23)24-20/h1-10,14-15,20,22-23H,11-13H2/b18-14-/t20-/m0/s1