(3-phenethyloxycarbonylphenyl) 3-phenethyloxybenzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-phenethyloxybenzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-phenethyloxybenzoate CAS Name: 3-phenethyloxybenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-phenethyloxybenzoate Traditional Name: 3-phenethyloxybenzoic acid (3-phenethyloxycarbonylphenyl) ester Formula: C30H26O5 MolecularWeight: 466.52444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)C(=O)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)C(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H26O5/c31-29(34-20-18-24-11-5-2-6-12-24)25-13-8-16-28(22-25)35-30(32)26-14-7-15-27(21-26)33-19-17-23-9-3-1-4-10-23/h1-16,21-22H,17-20H2