[4-[(4-methylphenoxy)methoxy]phenyl] 4-[4-(2-ethoxyethanoyloxy)butoxy]benzoate

Systemtic Name: [4-[(4-methylphenoxy)methoxy]phenyl] 4-[4-(2-ethoxyethanoyloxy)butoxy]benzoate Openeye Name: [4-[(4-methylphenoxy)methoxy]phenyl] 4-[4-(2-ethoxyacetyl)oxybutoxy]benzoate CAS Name: 4-[4-(2-ethoxy-1-oxoethoxy)butoxy]benzoic acid [4-[(4-methylphenoxy)methoxy]phenyl] ester IUPAC Name: [4-[(4-methylphenoxy)methoxy]phenyl] 4-[4-(2-ethoxyacetyl)oxybutoxy]benzoate Traditional Name: 4-[4-(2-ethoxyacetyl)oxybutoxy]benzoic acid [4-[(4-methylphenoxy)methoxy]phenyl] ester Formula: C29H32O8 MolecularWeight: 508.55958

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOCC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCOC3=CC=C(C=C3)C

InChI

InChI=1S/C29H32O8/c1-3-32-20-28(30)34-19-5-4-18-33-24-12-8-23(9-13-24)29(31)37-27-16-14-26(15-17-27)36-21-35-25-10-6-22(2)7-11-25/h6-17H,3-5,18-21H2,1-2H3