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

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-(2-phenoxyethoxy)benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-(2-phenoxyethoxy)benzoate CAS Name: 3-(2-phenoxyethoxy)benzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-(2-phenoxyethoxy)benzoate Traditional Name: 3-(2-phenoxyethoxy)benzoic acid (3-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(=CC=C2)OC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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