[4-(1-dodecoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate

Systemtic Name: [4-(1-dodecoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate Openeye Name: [4-(1-dodecoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate CAS Name: 4-(4-pentadecylphenyl)benzoic acid [4-(1-dodecoxyethyl)phenyl] ester IUPAC Name: [4-(1-dodecoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate Traditional Name: 4-(4-pentadecylphenyl)benzoic acid [4-(1-lauryloxyethyl)phenyl] ester Formula: C48H72O3 MolecularWeight: 697.08348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OCCCCCCCCCCCC

InChI

InChI=1S/C48H72O3/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-42-28-30-44(31-29-42)45-32-34-46(35-33-45)48(49)51-47-38-36-43(37-39-47)41(3)50-40-26-24-22-20-15-13-11-9-7-5-2/h28-39,41H,4-27,40H2,1-3H3