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4,4,5,5-tetramethyl-2-[(E)-5-phenylmethoxypent-1-enyl]-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-[(E)-5-phenylmethoxypent-1-enyl]-1,3,2-dioxaborolane

Systemtic Name:4,4,5,5-tetramethyl-2-[(E)-5-phenylmethoxypent-1-enyl]-1,3,2-dioxaborolane
Openeye Name:2-[(E)-5-benzyloxypent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Name:4,4,5,5-tetramethyl-2-[(E)-5-phenylmethoxypent-1-enyl]-1,3,2-dioxaborolane
IUPAC Name:4,4,5,5-tetramethyl-2-[(E)-5-phenylmethoxypent-1-enyl]-1,3,2-dioxaborolane
Traditional Name:2-[(E)-5-benzoxypent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Formula: C18H27BO3
MolecularWeight: 302.21618
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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C=CCCCOCC2=CC=CC=C2


Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)/C=C/CCCOCC2=CC=CC=C2


InChI

InChI=1S/C18H27BO3/c1-17(2)18(3,4)22-19(21-17)13-9-6-10-14-20-15-16-11-7-5-8-12-16/h5,7-9,11-13H,6,10,14-15H2,1-4H3/b13-9+


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