(1R,2S)-2-[(4R,5R)-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-[(4R,5R)-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-[(4R,5R)-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-[(4R,5R)-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-[(4R,5R)-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]cyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-[(4R,5R)-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]cyclopropanecarbaldehyde Formula: C34H33BO5 MolecularWeight: 532.43382

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C(C4=CC=CC=C4)(C5=CC=CC=C5)OC)C6CC6C=O

Isomeric SMILES

B1(O[C@H]([C@@H](O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C(C4=CC=CC=C4)(C5=CC=CC=C5)OC)[C@H]6C[C@H]6C=O

InChI

InChI=1S/C34H33BO5/c1-37-33(26-15-7-3-8-16-26,27-17-9-4-10-18-27)31-32(40-35(39-31)30-23-25(30)24-36)34(38-2,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,24-25,30-32H,23H2,1-2H3/t25-,30-,31+,32+/m0/s1