4-[(E)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-ethyl-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-ethyl-but-1-enyl]-3-chloranyl-phenol Openeye Name: 3-chloro-4-[(E)-2-ethyl-4-[2-hydroxy-5-(1-methylenepropyl)-3,6-dihydrooxaborinin-6-yl]but-1-enyl]phenol CAS Name: 4-[(E)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborin-6-yl)-2-ethylbut-1-enyl]-3-chlorophenol IUPAC Name: 4-[(E)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-ethylbut-1-enyl]-3-chlorophenol Traditional Name: 3-chloro-4-[(E)-2-ethyl-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]but-1-enyl]phenol Formula: C20H26BClO3 MolecularWeight: 360.68264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BClO3/c1-4-14(3)18-10-11-21(24)25-20(18)9-6-15(5-2)12-16-7-8-17(23)13-19(16)22/h7-8,10,12-13,20,23-24H,3-6,9,11H2,1-2H3/b15-12+