[(2S,3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3,4-tris(phenylmethoxy)butyl] benzoate

Systemtic Name: [(2S,3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3,4-tris(phenylmethoxy)butyl] benzoate Openeye Name: [(2S,3R,4S)-2,3,4-tribenzyloxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butyl] benzoate CAS Name: benzoic acid [(2S,3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3,4-tris(phenylmethoxy)butyl] ester IUPAC Name: [(2S,3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3,4-tris(phenylmethoxy)butyl] benzoate Traditional Name: benzoic acid [(2S,3R,4S)-2,3,4-tribenzoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butyl] ester Formula: C37H40O7 MolecularWeight: 596.7093

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C(COC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]([C@@H]([C@H](COC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C37H40O7/c1-37(2)43-27-33(44-37)35(41-25-30-19-11-5-12-20-30)34(40-24-29-17-9-4-10-18-29)32(39-23-28-15-7-3-8-16-28)26-42-36(38)31-21-13-6-14-22-31/h3-22,32-35H,23-27H2,1-2H3/t32-,33+,34+,35-/m0/s1