methyl 4-[3-phenyl-3-(triphenylmethyl)oxy-prop-1-ynyl]benzoate

Systemtic Name: methyl 4-[3-phenyl-3-(triphenylmethyl)oxy-prop-1-ynyl]benzoate Openeye Name: methyl 4-(3-phenyl-3-trityloxy-prop-1-ynyl)benzoate CAS Name: 4-[3-phenyl-3-(triphenylmethyl)oxyprop-1-ynyl]benzoic acid methyl ester IUPAC Name: methyl 4-(3-phenyl-3-trityloxyprop-1-ynyl)benzoate Traditional Name: 4-(3-phenyl-3-trityloxy-prop-1-ynyl)benzoic acid methyl ester Formula: C36H28O3 MolecularWeight: 508.60572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H28O3/c1-38-35(37)30-25-22-28(23-26-30)24-27-34(29-14-6-2-7-15-29)39-36(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-23,25-26,34H,1H3