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

Systemtic Name: methyl 3-oxidanylidene-5-[2-[3-[(triphenylmethyl)amino]propoxy]phenyl]pentanoate Openeye Name: methyl 3-oxo-5-[2-[3-(tritylamino)propoxy]phenyl]pentanoate CAS Name: 3-oxo-5-[2-[3-[(triphenylmethyl)amino]propoxy]phenyl]pentanoic acid methyl ester IUPAC Name: methyl 3-oxo-5-[2-[3-(tritylamino)propoxy]phenyl]pentanoate Traditional Name: 3-keto-5-[2-[3-(tritylamino)propoxy]phenyl]valeric acid methyl ester Formula: C34H35NO4 MolecularWeight: 521.646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)CCC1=CC=CC=C1OCCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC(=O)CCC1=CC=CC=C1OCCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H35NO4/c1-38-33(37)26-31(36)23-22-27-14-11-12-21-32(27)39-25-13-24-35-34(28-15-5-2-6-16-28,29-17-7-3-8-18-29)30-19-9-4-10-20-30/h2-12,14-21,35H,13,22-26H2,1H3