[3-(2-phenoxyethoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate

Systemtic Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate Openeye Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate CAS Name: 3-(2-phenoxyethoxy)benzoic acid [3-[oxo(2-phenoxyethoxy)methyl]phenyl] ester IUPAC Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate Traditional Name: 3-(2-phenoxyethoxy)benzoic acid [3-(2-phenoxyethoxycarbonyl)phenyl] ester Formula: C30H26O7 MolecularWeight: 498.52324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)C(=O)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)C(=O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H26O7/c31-29(36-20-19-34-26-13-5-2-6-14-26)23-9-8-16-28(22-23)37-30(32)24-10-7-15-27(21-24)35-18-17-33-25-11-3-1-4-12-25/h1-16,21-22H,17-20H2