(phenylmethyl) 5-[3,5-dimethoxy-4-[[(triphenylmethyl)amino]methyl]phenoxy]pentanoate

Systemtic Name: (phenylmethyl) 5-[3,5-dimethoxy-4-[[(triphenylmethyl)amino]methyl]phenoxy]pentanoate Openeye Name: benzyl 5-[3,5-dimethoxy-4-[(tritylamino)methyl]phenoxy]pentanoate CAS Name: 5-[3,5-dimethoxy-4-[[(triphenylmethyl)amino]methyl]phenoxy]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[3,5-dimethoxy-4-[(tritylamino)methyl]phenoxy]pentanoate Traditional Name: 5-[3,5-dimethoxy-4-[(tritylamino)methyl]phenoxy]valeric acid benzyl ester Formula: C40H41NO5 MolecularWeight: 615.75724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC)OCCCCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC)OCCCCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C40H41NO5/c1-43-37-27-35(45-26-16-15-25-39(42)46-30-31-17-7-3-8-18-31)28-38(44-2)36(37)29-41-40(32-19-9-4-10-20-32,33-21-11-5-12-22-33)34-23-13-6-14-24-34/h3-14,17-24,27-28,41H,15-16,25-26,29-30H2,1-2H3