4-[(E)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-methyl-but-1-enyl]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]phenol Openeye Name: 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]phenol IUPAC Name: 4-[(E)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-methylbut-1-enyl]phenol Traditional Name: 4-[(E)-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-methyl-but-1-enyl]phenol Formula: C19H25BO3 MolecularWeight: 312.211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BO3/c1-4-15(3)18-11-12-20(22)23-19(18)10-5-14(2)13-16-6-8-17(21)9-7-16/h6-9,11,13,19,21-22H,3-5,10,12H2,1-2H3/b14-13+