2,3-bis(4-phenylbutanoyloxy)propyl 4-phenylbutanoate

Systemtic Name: 2,3-bis(4-phenylbutanoyloxy)propyl 4-phenylbutanoate Openeye Name: 2,3-bis(4-phenylbutanoyloxy)propyl 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid 2,3-bis(1-oxo-4-phenylbutoxy)propyl ester IUPAC Name: 2,3-bis(4-phenylbutanoyloxy)propyl 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid 2,3-bis(4-phenylbutanoyloxy)propyl ester Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)OCC(COC(=O)CCCC2=CC=CC=C2)OC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)OCC(COC(=O)CCCC2=CC=CC=C2)OC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C33H38O6/c34-31(22-10-19-27-13-4-1-5-14-27)37-25-30(39-33(36)24-12-21-29-17-8-3-9-18-29)26-38-32(35)23-11-20-28-15-6-2-7-16-28/h1-9,13-18,30H,10-12,19-26H2