2-[2-[2-[2-(4-oxidanyl-3-pentan-2-yl-phenyl)carbonyloxypropoxy]propoxy]propoxy]propyl 4-oxidanyl-3-pentan-2-yl-benzoate

Systemtic Name: 2-[2-[2-[2-(4-oxidanyl-3-pentan-2-yl-phenyl)carbonyloxypropoxy]propoxy]propoxy]propyl 4-oxidanyl-3-pentan-2-yl-benzoate Openeye Name: 2-[2-[2-[2-[4-hydroxy-3-(1-methylbutyl)benzoyl]oxypropoxy]propoxy]propoxy]propyl 4-hydroxy-3-(1-methylbutyl)benzoate CAS Name: 4-hydroxy-3-pentan-2-ylbenzoic acid 2-[2-[2-[2-[(4-hydroxy-3-pentan-2-ylphenyl)-oxomethoxy]propoxy]propoxy]propoxy]propyl ester IUPAC Name: 2-[2-[2-[2-(4-hydroxy-3-pentan-2-ylbenzoyl)oxypropoxy]propoxy]propoxy]propyl 4-hydroxy-3-pentan-2-ylbenzoate Traditional Name: 4-hydroxy-3-(1-methylbutyl)benzoic acid 2-[2-[2-[2-[4-hydroxy-3-(1-methylbutyl)benzoyl]oxypropoxy]propoxy]propoxy]propyl ester Formula: C36H54O9 MolecularWeight: 630.80856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C=CC(=C1)C(=O)OCC(C)OCC(C)OCC(C)OCC(C)OC(=O)C2=CC(=C(C=C2)O)C(C)CCC)O

Isomeric SMILES

CCCC(C)C1=C(C=CC(=C1)C(=O)OCC(C)OCC(C)OCC(C)OCC(C)OC(=O)C2=CC(=C(C=C2)O)C(C)CCC)O

InChI

InChI=1S/C36H54O9/c1-9-11-23(3)31-17-29(13-15-33(31)37)35(39)44-21-27(7)42-19-25(5)41-20-26(6)43-22-28(8)45-36(40)30-14-16-34(38)32(18-30)24(4)12-10-2/h13-18,23-28,37-38H,9-12,19-22H2,1-8H3