(3-phenethyloxycarbonylphenyl) 2-phenethyloxybenzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 2-phenethyloxybenzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 2-phenethyloxybenzoate CAS Name: 2-phenethyloxybenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 2-phenethyloxybenzoate Traditional Name: 2-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=C2C(=O)OC3=CC=CC(=C3)C(=O)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)OC3=CC=CC(=C3)C(=O)OCCC4=CC=CC=C4

InChI

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