3-(4-pentoxyphenyl)carbonyloxybutan-2-yl 4-pentoxybenzoate

Systemtic Name: 3-(4-pentoxyphenyl)carbonyloxybutan-2-yl 4-pentoxybenzoate Openeye Name: [1-methyl-2-(4-pentoxybenzoyl)oxy-propyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid 3-[oxo-(4-pentoxyphenyl)methoxy]butan-2-yl ester IUPAC Name: 3-(4-pentoxybenzoyl)oxybutan-2-yl 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [2-(4-amoxybenzoyl)oxy-1-methyl-propyl] ester Formula: C28H38O6 MolecularWeight: 470.59772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C28H38O6/c1-5-7-9-19-31-25-15-11-23(12-16-25)27(29)33-21(3)22(4)34-28(30)24-13-17-26(18-14-24)32-20-10-8-6-2/h11-18,21-22H,5-10,19-20H2,1-4H3