methyl 4-[4-[(triphenylmethyl)oxymethyl]phenoxy]thieno[2,3-c]pyridine-2-carboxylate

Systemtic Name: methyl 4-[4-[(triphenylmethyl)oxymethyl]phenoxy]thieno[2,3-c]pyridine-2-carboxylate Openeye Name: methyl 4-[4-(trityloxymethyl)phenoxy]thieno[2,3-c]pyridine-2-carboxylate CAS Name: 4-[4-[(triphenylmethyl)oxymethyl]phenoxy]-2-thieno[2,3-c]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-[4-(trityloxymethyl)phenoxy]thieno[2,3-c]pyridine-2-carboxylate Traditional Name: 4-[4-(trityloxymethyl)phenoxy]thieno[2,3-c]pyridine-2-carboxylic acid methyl ester Formula: C35H27NO4S MolecularWeight: 557.65818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27NO4S/c1-38-34(37)32-21-30-31(22-36-23-33(30)41-32)40-29-19-17-25(18-20-29)24-39-35(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-23H,24H2,1H3