4-(2-ethylpentoxy)-2-methoxy-benzaldehyde; (2Z)-2-[[4-(2-ethylpentoxy)-2-methoxy-phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 4-(2-ethylpentoxy)-2-methoxy-benzaldehyde; (2Z)-2-[[4-(2-ethylpentoxy)-2-methoxy-phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 4-(2-ethylpentoxy)-2-methoxy-benzaldehyde; (2Z)-2-[[4-(2-ethylpentoxy)-2-methoxy-phenyl]methylene]quinuclidin-3-one CAS Name: 4-(2-ethylpentoxy)-2-methoxybenzaldehyde; (2Z)-2-[[4-(2-ethylpentoxy)-2-methoxyphenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 4-(2-ethylpentoxy)-2-methoxybenzaldehyde; (2Z)-2-[[4-(2-ethylpentoxy)-2-methoxyphenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 4-(2-ethylpentoxy)-2-methoxy-benzaldehyde; (2Z)-2-[4-(2-ethylpentoxy)-2-methoxy-benzylidene]quinuclidin-3-one Formula: C37H53NO6 MolecularWeight: 607.81982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)COC1=CC(=C(C=C1)C=C2C(=O)C3CCN2CC3)OC.CCCC(CC)COC1=CC(=C(C=C1)C=O)OC

Isomeric SMILES

CCCC(CC)COC1=CC(=C(C=C1)/C=C\2/C(=O)C3CCN2CC3)OC.CCCC(CC)COC1=CC(=C(C=C1)C=O)OC

InChI

InChI=1S/C22H31NO3.C15H22O3/c1-4-6-16(5-2)15-26-19-8-7-18(21(14-19)25-3)13-20-22(24)17-9-11-23(20)12-10-17;1-4-6-12(5-2)11-18-14-8-7-13(10-16)15(9-14)17-3/h7-8,13-14,16-17H,4-6,9-12,15H2,1-3H3;7-10,12H,4-6,11H2,1-3H3/b20-13-;