methyl 3-oxidanylidene-5-[2-[3-[(triphenylmethyl)amino]propoxymethyl]phenyl]pentanoate

Systemtic Name: methyl 3-oxidanylidene-5-[2-[3-[(triphenylmethyl)amino]propoxymethyl]phenyl]pentanoate Openeye Name: methyl 3-oxo-5-[2-[3-(tritylamino)propoxymethyl]phenyl]pentanoate CAS Name: 3-oxo-5-[2-[3-[(triphenylmethyl)amino]propoxymethyl]phenyl]pentanoic acid methyl ester IUPAC Name: methyl 3-oxo-5-[2-[3-(tritylamino)propoxymethyl]phenyl]pentanoate Traditional Name: 3-keto-5-[2-[3-(tritylamino)propoxymethyl]phenyl]valeric acid methyl ester Formula: C35H37NO4 MolecularWeight: 535.67258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)CCC1=CC=CC=C1COCCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC(=O)CCC1=CC=CC=C1COCCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H37NO4/c1-39-34(38)26-33(37)23-22-28-14-11-12-15-29(28)27-40-25-13-24-36-35(30-16-5-2-6-17-30,31-18-7-3-8-19-31)32-20-9-4-10-21-32/h2-12,14-21,36H,13,22-27H2,1H3