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

Systemtic Name:	(2-pentadecylphenyl) 4-(1-octoxyethyl)benzoate
Openeye Name:	(2-pentadecylphenyl) 4-(1-octoxyethyl)benzoate
CAS Name:	4-(1-octoxyethyl)benzoic acid (2-pentadecylphenyl) ester
IUPAC Name:	(2-pentadecylphenyl) 4-(1-octoxyethyl)benzoate
Traditional Name:	4-(1-octoxyethyl)benzoic acid (2-pentadecylphenyl) ester
Formula:	C₃₈H₆₀O₃
MolecularWeight:	564.8812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C(C)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C(C)OCCCCCCCC

InChI

InChI=1S/C38H60O3/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-25-35-26-22-23-27-37(35)41-38(39)36-30-28-34(29-31-36)33(3)40-32-24-20-11-9-7-5-2/h22-23,26-31,33H,4-21,24-25,32H2,1-3H3

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