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

Systemtic Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]-2-iodanyl-6-methoxy-phenol Openeye Name: 4-[(Z)-4-[2-hydroxy-5-(1-methylenepropyl)-3,6-dihydrooxaborinin-6-yl]-2-phenyl-but-1-enyl]-2-iodo-6-methoxy-phenol CAS Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborin-6-yl)-2-phenylbut-1-enyl]-2-iodo-6-methoxyphenol IUPAC Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]-2-iodo-6-methoxyphenol Traditional Name: 4-[(Z)-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]-2-iodo-6-methoxy-phenol Formula: C25H28BIO4 MolecularWeight: 530.20289

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC=C(C(O1)CCC(=CC2=CC(=C(C(=C2)I)O)OC)C3=CC=CC=C3)C(=C)CC)O

Isomeric SMILES

B1(CC=C(C(O1)CC/C(=C/C2=CC(=C(C(=C2)I)O)OC)/C3=CC=CC=C3)C(=C)CC)O

InChI

InChI=1S/C25H28BIO4/c1-4-17(2)21-12-13-26(29)31-23(21)11-10-20(19-8-6-5-7-9-19)14-18-15-22(27)25(28)24(16-18)30-3/h5-9,12,14-16,23,28-29H,2,4,10-11,13H2,1,3H3/b20-14-