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

Systemtic Name: 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanoate; triethylazanium Openeye Name: 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanoate; triethylammonium CAS Name: 4-[bis(4-methoxyphenyl)-phenylmethoxy]butanoate; triethylammonium IUPAC Name: 4-[bis(4-methoxyphenyl)-phenylmethoxy]butanoate; triethylazanium Traditional Name: 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butyrate; triethylammonium Formula: C31H41NO5 MolecularWeight: 507.66094

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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)OCCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H26O5.C6H15N/c1-28-22-14-10-20(11-15-22)25(19-7-4-3-5-8-19,30-18-6-9-24(26)27)21-12-16-23(29-2)17-13-21;1-4-7(5-2)6-3/h3-5,7-8,10-17H,6,9,18H2,1-2H3,(H,26,27);4-6H2,1-3H3