(4-phenethyloxycarbonylphenyl) 3-phenethyloxybenzoate

Systemtic Name: (4-phenethyloxycarbonylphenyl) 3-phenethyloxybenzoate Openeye Name: (4-phenethyloxycarbonylphenyl) 3-phenethyloxybenzoate CAS Name: 3-phenethyloxybenzoic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 3-phenethyloxybenzoate Traditional Name: 3-phenethyloxybenzoic acid (4-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=C(C=C3)C(=O)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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