2,6-dimethyl-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: 2,6-dimethyl-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]-2,6-dimethyl-phenol CAS Name: 4-[(Z)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborin-6-yl)-2-phenylbut-1-enyl]-2,6-dimethylphenol IUPAC Name: 4-[(Z)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]-2,6-dimethylphenol Traditional Name: 4-[(Z)-4-[2-hydroxy-5-(1-propylvinyl)-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]-2,6-dimethyl-phenol Formula: C27H33BO3 MolecularWeight: 416.36012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

B1(CC=C(C(O1)CC/C(=C/C2=CC(=C(C(=C2)C)O)C)/C3=CC=CC=C3)C(=C)CCC)O

InChI

InChI=1S/C27H33BO3/c1-5-9-19(2)25-14-15-28(30)31-26(25)13-12-24(23-10-7-6-8-11-23)18-22-16-20(3)27(29)21(4)17-22/h6-8,10-11,14,16-18,26,29-30H,2,5,9,12-13,15H2,1,3-4H3/b24-18-