4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]benzoate; triethylazanium

Systemtic Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]benzoate; triethylazanium Openeye Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]benzoate; triethylammonium CAS Name: 4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]benzoate; triethylammonium IUPAC Name: 4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]benzoate; triethylazanium Traditional Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]benzoate; triethylammonium Formula: C35H41NO5 MolecularWeight: 555.70374

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C29H26O5.C6H15N/c1-32-26-16-12-24(13-17-26)29(23-6-4-3-5-7-23,25-14-18-27(33-2)19-15-25)34-20-21-8-10-22(11-9-21)28(30)31;1-4-7(5-2)6-3/h3-19H,20H2,1-2H3,(H,30,31);4-6H2,1-3H3