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

Systemtic Name: 3-[(E)-2-methyl-4-(2-oxidanyl-5-prop-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)but-1-enyl]phenol Openeye Name: 3-[(E)-4-(2-hydroxy-5-isopropenyl-3,6-dihydrooxaborinin-6-yl)-2-methyl-but-1-enyl]phenol CAS Name: 3-[(E)-4-[2-hydroxy-5-(1-methylethenyl)-3,6-dihydrooxaborin-6-yl]-2-methylbut-1-enyl]phenol IUPAC Name: 3-[(E)-4-(2-hydroxy-5-prop-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)-2-methylbut-1-enyl]phenol Traditional Name: 3-[(E)-4-(2-hydroxy-5-isopropenyl-3,6-dihydrooxaborin-6-yl)-2-methyl-but-1-enyl]phenol Formula: C18H23BO3 MolecularWeight: 298.18442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BO3/c1-13(2)17-9-10-19(21)22-18(17)8-7-14(3)11-15-5-4-6-16(20)12-15/h4-6,9,11-12,18,20-21H,1,7-8,10H2,2-3H3/b14-11+