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4,4,5,5-tetramethyl-2-[4-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxan-2-yl]phenyl]-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-[4-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxan-2-yl]phenyl]-1,3,2-dioxaborolane

Systemtic Name:4,4,5,5-tetramethyl-2-[4-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxan-2-yl]phenyl]-1,3,2-dioxaborolane
Openeye Name:4,4,5,5-tetramethyl-2-[4-[2-(1,1,4,4,7-pentamethyltetralin-6-yl)-1,3-dioxan-2-yl]phenyl]-1,3,2-dioxaborolane
CAS Name:4,4,5,5-tetramethyl-2-[4-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxan-2-yl]phenyl]-1,3,2-dioxaborolane
IUPAC Name:4,4,5,5-tetramethyl-2-[4-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxan-2-yl]phenyl]-1,3,2-dioxaborolane
Traditional Name:4,4,5,5-tetramethyl-2-[4-[2-(1,1,4,4,7-pentamethyltetralin-6-yl)-1,3-dioxan-2-yl]phenyl]-1,3,2-dioxaborolane
Formula: C31H43BO4
MolecularWeight: 490.48172
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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(OCCCO3)C4=C(C=C5C(=C4)C(CCC5(C)C)(C)C)C


Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(OCCCO3)C4=C(C=C5C(=C4)C(CCC5(C)C)(C)C)C


InChI

InChI=1S/C31H43BO4/c1-21-19-25-26(28(4,5)16-15-27(25,2)3)20-24(21)31(33-17-10-18-34-31)22-11-13-23(14-12-22)32-35-29(6,7)30(8,9)36-32/h11-14,19-20H,10,15-18H2,1-9H3


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