[diphenyl-(triphenylmethyl)oxy-methyl]benzene; [1-(1-hydroxyethyl)cyclopent-2-en-1-yl] methanesulfonate

Systemtic Name: [diphenyl-(triphenylmethyl)oxy-methyl]benzene; [1-(1-hydroxyethyl)cyclopent-2-en-1-yl] methanesulfonate Openeye Name: [diphenyl(trityloxy)methyl]benzene; [1-(1-hydroxyethyl)cyclopent-2-en-1-yl] methanesulfonate CAS Name: [diphenyl-(triphenylmethyl)oxymethyl]benzene; methanesulfonic acid [1-(1-hydroxyethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [diphenyl(trityloxy)methyl]benzene; [1-(1-hydroxyethyl)cyclopent-2-en-1-yl] methanesulfonate Traditional Name: [diphenyl(trityloxy)methyl]benzene; methanesulfonic acid [1-(1-hydroxyethyl)cyclopent-2-en-1-yl] ester Formula: C46H44O5S MolecularWeight: 708.90356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC=C1)OS(=O)(=O)C)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C1(CCC=C1)OS(=O)(=O)C)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30O.C8H14O4S/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)39-38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;1-7(9)8(5-3-4-6-8)12-13(2,10)11/h1-30H;3,5,7,9H,4,6H2,1-2H3