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

Systemtic Name: 2-iodanyl-6-methoxy-4-[(E)-2-methyl-4-(2-oxidanyl-5-pent-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)but-1-enyl]phenol Openeye Name: 4-[(E)-4-[2-hydroxy-5-(1-methylenebutyl)-3,6-dihydrooxaborinin-6-yl]-2-methyl-but-1-enyl]-2-iodo-6-methoxy-phenol CAS Name: 4-[(E)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborin-6-yl)-2-methylbut-1-enyl]-2-iodo-6-methoxyphenol IUPAC Name: 4-[(E)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)-2-methylbut-1-enyl]-2-iodo-6-methoxyphenol Traditional Name: 4-[(E)-4-[2-hydroxy-5-(1-propylvinyl)-3,6-dihydrooxaborin-6-yl]-2-methyl-but-1-enyl]-2-iodo-6-methoxy-phenol Formula: C21H28BIO4 MolecularWeight: 482.16009

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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)CCC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H28BIO4/c1-5-6-15(3)17-9-10-22(25)27-19(17)8-7-14(2)11-16-12-18(23)21(24)20(13-16)26-4/h9,11-13,19,24-25H,3,5-8,10H2,1-2,4H3/b14-11+