methyl 4-[[[3-(4-cyclohexylphenoxy)phenyl]methyl-(5-methoxy-5-oxidanylidene-pentyl)amino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-(4-cyclohexylphenoxy)phenyl]methyl-(5-methoxy-5-oxidanylidene-pentyl)amino]methyl]benzoate Openeye Name: methyl 4-[[[3-(4-cyclohexylphenoxy)phenyl]methyl-(5-methoxy-5-oxo-pentyl)amino]methyl]benzoate CAS Name: 4-[[[3-(4-cyclohexylphenoxy)phenyl]methyl-(5-methoxy-5-oxopentyl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-(4-cyclohexylphenoxy)phenyl]methyl-(5-methoxy-5-oxopentyl)amino]methyl]benzoate Traditional Name: 4-[[[3-(4-cyclohexylphenoxy)benzyl]-(5-keto-5-methoxy-pentyl)amino]methyl]benzoic acid methyl ester Formula: C34H41NO5 MolecularWeight: 543.69304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCN(CC1=CC=C(C=C1)C(=O)OC)CC2=CC(=CC=C2)OC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC(=O)CCCCN(CC1=CC=C(C=C1)C(=O)OC)CC2=CC(=CC=C2)OC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C34H41NO5/c1-38-33(36)13-6-7-22-35(24-26-14-16-30(17-15-26)34(37)39-2)25-27-9-8-12-32(23-27)40-31-20-18-29(19-21-31)28-10-4-3-5-11-28/h8-9,12,14-21,23,28H,3-7,10-11,13,22,24-25H2,1-2H3