(2-pentadecoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate

Systemtic Name: (2-pentadecoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate Openeye Name: (2-pentadecoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-dodecoxyethyl)phenyl]benzoic acid (2-pentadecoxyphenyl) ester IUPAC Name: (2-pentadecoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-lauryloxyethyl)phenyl]benzoic acid (2-pentadecoxyphenyl) ester Formula: C48H72O4 MolecularWeight: 713.08288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCCCCCCCCCCC

InChI

InChI=1S/C48H72O4/c1-4-6-8-10-12-14-16-17-18-20-22-24-28-40-51-46-29-25-26-30-47(46)52-48(49)45-37-35-44(36-38-45)43-33-31-42(32-34-43)41(3)50-39-27-23-21-19-15-13-11-9-7-5-2/h25-26,29-38,41H,4-24,27-28,39-40H2,1-3H3