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

Systemtic Name:	(2-pentadecylphenyl) 4-(1-icosoxyethyl)benzoate
Openeye Name:	(2-pentadecylphenyl) 4-(1-icosoxyethyl)benzoate
CAS Name:	4-(1-eicosoxyethyl)benzoic acid (2-pentadecylphenyl) ester
IUPAC Name:	(2-pentadecylphenyl) 4-(1-icosoxyethyl)benzoate
Traditional Name:	4-(1-arachyloxyethyl)benzoic acid (2-pentadecylphenyl) ester
Formula:	C₅₀H₈₄O₃
MolecularWeight:	733.20016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C50H84O3/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-36-44-52-45(3)46-40-42-48(43-41-46)50(51)53-49-39-35-34-38-47(49)37-33-31-29-27-25-23-17-15-13-11-9-7-5-2/h34-35,38-43,45H,4-33,36-37,44H2,1-3H3

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