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

Systemtic Name: 4-[(E)-2-ethyl-4-(2-oxidanyl-5-pent-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)but-1-enyl]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-2-ethyl-4-[2-hydroxy-5-(1-methylenebutyl)-3,6-dihydrooxaborinin-6-yl]but-1-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-2-ethyl-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborin-6-yl)but-1-enyl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-2-ethyl-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)but-1-enyl]-2,6-dimethylphenol Traditional Name: 4-[(E)-2-ethyl-4-[2-hydroxy-5-(1-propylvinyl)-3,6-dihydrooxaborin-6-yl]but-1-enyl]-2,6-dimethyl-phenol Formula: C23H33BO3 MolecularWeight: 368.31732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33BO3/c1-6-8-16(3)21-11-12-24(26)27-22(21)10-9-19(7-2)15-20-13-17(4)23(25)18(5)14-20/h11,13-15,22,25-26H,3,6-10,12H2,1-2,4-5H3/b19-15+