(4-phenethyloxycarbonylphenyl) 3-(2-phenoxyethoxy)benzoate

Systemtic Name: (4-phenethyloxycarbonylphenyl) 3-(2-phenoxyethoxy)benzoate Openeye Name: (4-phenethyloxycarbonylphenyl) 3-(2-phenoxyethoxy)benzoate CAS Name: 3-(2-phenoxyethoxy)benzoic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 3-(2-phenoxyethoxy)benzoate Traditional Name: 3-(2-phenoxyethoxy)benzoic acid (4-phenethyloxycarbonylphenyl) ester Formula: C30H26O6 MolecularWeight: 482.52384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H26O6/c31-29(35-19-18-23-8-3-1-4-9-23)24-14-16-27(17-15-24)36-30(32)25-10-7-13-28(22-25)34-21-20-33-26-11-5-2-6-12-26/h1-17,22H,18-21H2