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

Systemtic Name: 2-iodanyl-6-methoxy-4-[(Z)-4-(2-oxidanyl-5-pent-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-4-[2-hydroxy-5-(1-methylenebutyl)-3,6-dihydrooxaborinin-6-yl]-2-phenyl-but-1-enyl]-2-iodo-6-methoxy-phenol CAS Name: 4-[(Z)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborin-6-yl)-2-phenylbut-1-enyl]-2-iodo-6-methoxyphenol IUPAC Name: 4-[(Z)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]-2-iodo-6-methoxyphenol Traditional Name: 4-[(Z)-4-[2-hydroxy-5-(1-propylvinyl)-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]-2-iodo-6-methoxy-phenol Formula: C26H30BIO4 MolecularWeight: 544.22947

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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)CCC)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)CCC)O

InChI

InChI=1S/C26H30BIO4/c1-4-8-18(2)22-13-14-27(30)32-24(22)12-11-21(20-9-6-5-7-10-20)15-19-16-23(28)26(29)25(17-19)31-3/h5-7,9-10,13,15-17,24,29-30H,2,4,8,11-12,14H2,1,3H3/b21-15-