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

Systemtic Name: 4-[(E)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-methyl-but-1-enyl]-3-chloranyl-phenol Openeye Name: 3-chloro-4-[(E)-4-[2-hydroxy-5-(1-methylenepropyl)-3,6-dihydrooxaborinin-6-yl]-2-methyl-but-1-enyl]phenol CAS Name: 4-[(E)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborin-6-yl)-2-methylbut-1-enyl]-3-chlorophenol IUPAC Name: 4-[(E)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-methylbut-1-enyl]-3-chlorophenol Traditional Name: 3-chloro-4-[(E)-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-methyl-but-1-enyl]phenol Formula: C19H24BClO3 MolecularWeight: 346.65606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BClO3/c1-4-14(3)17-9-10-20(23)24-19(17)8-5-13(2)11-15-6-7-16(22)12-18(15)21/h6-7,9,11-12,19,22-23H,3-5,8,10H2,1-2H3/b13-11+