4-[(E)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-methyl-but-1-enyl]-2,6-dimethyl-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]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-4-[2-hydroxy-5-(1-methylenepropyl)-3,6-dihydrooxaborinin-6-yl]-2-methyl-but-1-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborin-6-yl)-2-methylbut-1-enyl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-methylbut-1-enyl]-2,6-dimethylphenol Traditional Name: 4-[(E)-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-methyl-but-1-enyl]-2,6-dimethyl-phenol Formula: C21H29BO3 MolecularWeight: 340.26416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29BO3/c1-6-15(3)19-9-10-22(24)25-20(19)8-7-14(2)11-18-12-16(4)21(23)17(5)13-18/h9,11-13,20,23-24H,3,6-8,10H2,1-2,4-5H3/b14-11+