ethyl 4-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]benzoate

Systemtic Name: ethyl 4-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]benzoate Openeye Name: ethyl 4-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]benzoate CAS Name: 4-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]benzoate Traditional Name: 4-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]benzoic acid ethyl ester Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCOC

InChI

InChI=1S/C28H32O4/c1-3-31-28(29)26-14-12-24(13-15-26)22-8-10-23(11-9-22)25-16-18-27(19-17-25)32-21-7-5-4-6-20-30-2/h8-19H,3-7,20-21H2,1-2H3