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

Systemtic Name: 3-[(Z)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[2-hydroxy-5-(1-methylenepropyl)-3,6-dihydrooxaborinin-6-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborin-6-yl)-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]phenol Formula: C24H27BO3 MolecularWeight: 374.28038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BO3/c1-3-18(2)23-14-15-25(27)28-24(23)13-12-21(20-9-5-4-6-10-20)16-19-8-7-11-22(26)17-19/h4-11,14,16-17,24,26-27H,2-3,12-13,15H2,1H3/b21-16-