[[(1S,2S)-3,3-diethoxy-2-[(triphenylmethyl)oxymethyl]cyclobutyl]methoxy-diphenyl-methyl]benzene

Systemtic Name: [[(1S,2S)-3,3-diethoxy-2-[(triphenylmethyl)oxymethyl]cyclobutyl]methoxy-diphenyl-methyl]benzene Openeye Name: [[(1S,2S)-3,3-diethoxy-2-(trityloxymethyl)cyclobutyl]methoxy-diphenyl-methyl]benzene CAS Name: [[(1S,2S)-3,3-diethoxy-2-[(triphenylmethyl)oxymethyl]cyclobutyl]methoxy-diphenylmethyl]benzene IUPAC Name: [[(1S,2S)-3,3-diethoxy-2-(trityloxymethyl)cyclobutyl]methoxy-diphenylmethyl]benzene Traditional Name: [[(1S,2S)-3,3-diethoxy-2-(trityloxymethyl)cyclobutyl]methoxy-diphenyl-methyl]benzene Formula: C48H48O4 MolecularWeight: 688.89232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OCC

Isomeric SMILES

CCOC1(C[C@@H]([C@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OCC

InChI

InChI=1S/C48H48O4/c1-3-49-46(50-4-2)35-38(36-51-47(39-23-11-5-12-24-39,40-25-13-6-14-26-40)41-27-15-7-16-28-41)45(46)37-52-48(42-29-17-8-18-30-42,43-31-19-9-20-32-43)44-33-21-10-22-34-44/h5-34,38,45H,3-4,35-37H2,1-2H3/t38-,45-/m1/s1