(diphenylmethyl) 6-[5-(diphenylmethyl)oxy-2-methanoyl-4-oxidanylidene-pyridin-1-yl]hexanoate

Systemtic Name: (diphenylmethyl) 6-[5-(diphenylmethyl)oxy-2-methanoyl-4-oxidanylidene-pyridin-1-yl]hexanoate Openeye Name: benzhydryl 6-(5-benzhydryloxy-2-formyl-4-oxo-1-pyridyl)hexanoate CAS Name: 6-[5-(diphenylmethyl)oxy-2-formyl-4-oxo-1-pyridinyl]hexanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 6-(5-benzhydryloxy-2-formyl-4-oxopyridin-1-yl)hexanoate Traditional Name: 6-(5-benzhydryloxy-2-formyl-4-keto-1-pyridyl)hexanoic acid benzhydryl ester Formula: C38H35NO5 MolecularWeight: 585.6882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)C=O)CCCCCC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)C=O)CCCCCC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H35NO5/c40-28-33-26-34(41)35(43-37(29-16-6-1-7-17-29)30-18-8-2-9-19-30)27-39(33)25-15-5-14-24-36(42)44-38(31-20-10-3-11-21-31)32-22-12-4-13-23-32/h1-4,6-13,16-23,26-28,37-38H,5,14-15,24-25H2