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-iodanyl-6-methoxy-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-iodanyl-6-methoxy-phenol Openeye Name: 4-[(E)-4-[2-hydroxy-5-(1-methylenepropyl)-3,6-dihydrooxaborinin-6-yl]-2-methyl-but-1-enyl]-2-iodo-6-methoxy-phenol CAS Name: 4-[(E)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborin-6-yl)-2-methylbut-1-enyl]-2-iodo-6-methoxyphenol IUPAC Name: 4-[(E)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-methylbut-1-enyl]-2-iodo-6-methoxyphenol Traditional Name: 4-[(E)-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-methyl-but-1-enyl]-2-iodo-6-methoxy-phenol Formula: C20H26BIO4 MolecularWeight: 468.13351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BIO4/c1-5-14(3)16-8-9-21(24)26-18(16)7-6-13(2)10-15-11-17(22)20(23)19(12-15)25-4/h8,10-12,18,23-24H,3,5-7,9H2,1-2,4H3/b13-10+