(4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3,2-dioxaborolane

Systemtic Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3,2-dioxaborolane Openeye Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3,2-dioxaborolane CAS Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3,2-dioxaborolane IUPAC Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3,2-dioxaborolane Traditional Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3,2-dioxaborolane Formula: C20H29BO4 MolecularWeight: 344.25286

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)C2(CCCC2)OC)C3(CCCC3)OC)C4=CC=CC=C4

Isomeric SMILES

B1(O[C@H]([C@@H](O1)C2(CCCC2)OC)C3(CCCC3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H29BO4/c1-22-19(12-6-7-13-19)17-18(20(23-2)14-8-9-15-20)25-21(24-17)16-10-4-3-5-11-16/h3-5,10-11,17-18H,6-9,12-15H2,1-2H3/t17-,18-/m1/s1