3-[4-(2-butoxycarbonyloxypropoxy)phenyl]-4-(4-octoxyphenyl)benzoate

Systemtic Name: 3-[4-(2-butoxycarbonyloxypropoxy)phenyl]-4-(4-octoxyphenyl)benzoate Openeye Name: 3-[4-(2-butoxycarbonyloxypropoxy)phenyl]-4-(4-octoxyphenyl)benzoate CAS Name: 3-[4-[2-[butoxy(oxo)methoxy]propoxy]phenyl]-4-(4-octoxyphenyl)benzoate IUPAC Name: 3-[4-(2-butoxycarbonyloxypropoxy)phenyl]-4-(4-octoxyphenyl)benzoate Traditional Name: 3-[4-(2-butoxycarbonyloxypropoxy)phenyl]-4-(4-octoxyphenyl)benzoate Formula: C35H43O7- MolecularWeight: 575.71172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)OCC(C)OC(=O)OCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)OCC(C)OC(=O)OCCCC

InChI

InChI=1S/C35H44O7/c1-4-6-8-9-10-11-23-39-30-17-12-27(13-18-30)32-21-16-29(34(36)37)24-33(32)28-14-19-31(20-15-28)41-25-26(3)42-35(38)40-22-7-5-2/h12-21,24,26H,4-11,22-23,25H2,1-3H3,(H,36,37)/p-1