(2-phenethyloxyphenyl) 2-(4-phenylphenoxy)butanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-phenylphenoxy)butanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-phenylphenoxy)butanoate CAS Name: 2-(4-phenylphenoxy)butanoic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-phenylphenoxy)butanoate Traditional Name: 2-(4-phenylphenoxy)butyric acid (2-phenethyloxyphenyl) ester Formula: C30H28O4 MolecularWeight: 452.54092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC=CC=C1OCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)OC1=CC=CC=C1OCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28O4/c1-2-27(33-26-19-17-25(18-20-26)24-13-7-4-8-14-24)30(31)34-29-16-10-9-15-28(29)32-22-21-23-11-5-3-6-12-23/h3-20,27H,2,21-22H2,1H3