(2-octoxyphenyl) 4-(1-octadecoxyethyl)benzoate

Systemtic Name: (2-octoxyphenyl) 4-(1-octadecoxyethyl)benzoate Openeye Name: (2-octoxyphenyl) 4-(1-octadecoxyethyl)benzoate CAS Name: 4-(1-octadecoxyethyl)benzoic acid (2-octoxyphenyl) ester IUPAC Name: (2-octoxyphenyl) 4-(1-octadecoxyethyl)benzoate Traditional Name: 4-(1-stearyloxyethyl)benzoic acid (2-octoxyphenyl) ester Formula: C41H66O4 MolecularWeight: 622.96034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCCCCCCC

InChI

InChI=1S/C41H66O4/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-26-34-43-36(3)37-30-32-38(33-31-37)41(42)45-40-29-25-24-28-39(40)44-35-27-22-11-9-7-5-2/h24-25,28-33,36H,4-23,26-27,34-35H2,1-3H3