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(2-pentadecylphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate

(2-pentadecylphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate

Systemtic Name:(2-pentadecylphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate
Openeye Name:(2-pentadecylphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate
CAS Name:4-[4-(1-propoxyethyl)phenyl]benzoic acid (2-pentadecylphenyl) ester
IUPAC Name:(2-pentadecylphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate
Traditional Name:4-[4-(1-propoxyethyl)phenyl]benzoic acid (2-pentadecylphenyl) ester
Formula: C39H54O3
MolecularWeight: 570.84426
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC


Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC


InChI

InChI=1S/C39H54O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-36-21-18-19-22-38(36)42-39(40)37-29-27-35(28-30-37)34-25-23-33(24-26-34)32(3)41-31-5-2/h18-19,21-30,32H,4-17,20,31H2,1-3H3


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