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(phenylmethyl) (2S)-2-[(1R)-1-oxidanyltetradecyl]icosanoate

(phenylmethyl) (2S)-2-[(1R)-1-oxidanyltetradecyl]icosanoate

Systemtic Name:(phenylmethyl) (2S)-2-[(1R)-1-oxidanyltetradecyl]icosanoate
Openeye Name:benzyl (2S)-2-[(1R)-1-hydroxytetradecyl]icosanoate
CAS Name:(2S)-2-[(1R)-1-hydroxytetradecyl]eicosanoic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-2-[(1R)-1-hydroxytetradecyl]icosanoate
Traditional Name:(2S)-2-[(1R)-1-hydroxytetradecyl]arachidic acid benzyl ester
Formula: C41H74O3
MolecularWeight: 615.02446
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCC)O)C(=O)OCC1=CC=CC=C1


Isomeric SMILES

CCCCCCCCCCCCCCCCCC[C@@H]([C@@H](CCCCCCCCCCCCC)O)C(=O)OCC1=CC=CC=C1


InChI

InChI=1S/C41H74O3/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-31-35-39(41(43)44-37-38-33-29-28-30-34-38)40(42)36-32-27-25-23-20-14-12-10-8-6-4-2/h28-30,33-34,39-40,42H,3-27,31-32,35-37H2,1-2H3/t39-,40+/m0/s1


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