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

Systemtic Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]-3-chloranyl-phenol Openeye Name: 3-chloro-4-[(Z)-4-[2-hydroxy-5-(1-methylenepropyl)-3,6-dihydrooxaborinin-6-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborin-6-yl)-2-phenylbut-1-enyl]-3-chlorophenol IUPAC Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]-3-chlorophenol Traditional Name: 3-chloro-4-[(Z)-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]phenol Formula: C24H26BClO3 MolecularWeight: 408.72544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BClO3/c1-3-17(2)22-13-14-25(28)29-24(22)12-10-19(18-7-5-4-6-8-18)15-20-9-11-21(27)16-23(20)26/h4-9,11,13,15-16,24,27-28H,2-3,10,12,14H2,1H3/b19-15-