2-[2-[2-[2-(2-phenylphenyl)carbonyloxypropoxy]propoxy]propoxy]propyl 2-phenylbenzoate

Systemtic Name: 2-[2-[2-[2-(2-phenylphenyl)carbonyloxypropoxy]propoxy]propoxy]propyl 2-phenylbenzoate Openeye Name: 2-[2-[2-[2-(2-phenylbenzoyl)oxypropoxy]propoxy]propoxy]propyl 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid 2-[2-[2-[2-[oxo-(2-phenylphenyl)methoxy]propoxy]propoxy]propoxy]propyl ester IUPAC Name: 2-[2-[2-[2-(2-phenylbenzoyl)oxypropoxy]propoxy]propoxy]propyl 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid 2-[2-[2-[2-(2-phenylbenzoyl)oxypropoxy]propoxy]propoxy]propyl ester Formula: C38H42O7 MolecularWeight: 610.73588

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COC(C)COC(=O)C1=CC=CC=C1C2=CC=CC=C2)OCC(C)OC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(COC(C)COC(C)COC(=O)C1=CC=CC=C1C2=CC=CC=C2)OCC(C)OC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C38H42O7/c1-27(23-42-29(3)25-44-37(39)35-21-13-11-19-33(35)31-15-7-5-8-16-31)41-24-28(2)43-26-30(4)45-38(40)36-22-14-12-20-34(36)32-17-9-6-10-18-32/h5-22,27-30H,23-26H2,1-4H3