2-[(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-[(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: 2-[(E)-4-[2-hydroxy-5-(1-methylenebutyl)-3,6-dihydrooxaborinin-6-yl]-2-methyl-but-1-enyl]phenol CAS Name: 2-[(E)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborin-6-yl)-2-methylbut-1-enyl]phenol IUPAC Name: 2-[(E)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)-2-methylbut-1-enyl]phenol Traditional Name: 2-[(E)-4-[2-hydroxy-5-(1-propylvinyl)-3,6-dihydrooxaborin-6-yl]-2-methyl-but-1-enyl]phenol Formula: C20H27BO3 MolecularWeight: 326.23758

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC=C(C(O1)CCC(=CC2=CC=CC=C2O)C)C(=C)CCC)O

Isomeric SMILES

B1(CC=C(C(O1)CC/C(=C/C2=CC=CC=C2O)/C)C(=C)CCC)O

InChI

InChI=1S/C20H27BO3/c1-4-7-16(3)18-12-13-21(23)24-20(18)11-10-15(2)14-17-8-5-6-9-19(17)22/h5-6,8-9,12,14,20,22-23H,3-4,7,10-11,13H2,1-2H3/b15-14+