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

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

Systemtic Name:(2-pentadecylphenyl) 4-(1-octadecoxyethyl)benzoate
Openeye Name:(2-pentadecylphenyl) 4-(1-octadecoxyethyl)benzoate
CAS Name:4-(1-octadecoxyethyl)benzoic acid (2-pentadecylphenyl) ester
IUPAC Name:(2-pentadecylphenyl) 4-(1-octadecoxyethyl)benzoate
Traditional Name:4-(1-stearyloxyethyl)benzoic acid (2-pentadecylphenyl) ester
Formula: C48H80O3
MolecularWeight: 705.147
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCCCCCCCCCCCCCC


InChI

InChI=1S/C48H80O3/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-34-42-50-43(3)44-38-40-46(41-39-44)48(49)51-47-37-33-32-36-45(47)35-31-29-27-25-23-21-17-15-13-11-9-7-5-2/h32-33,36-41,43H,4-31,34-35,42H2,1-3H3


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