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

Systemtic Name:	(2-octylphenyl) 4-(1-octadecoxyethyl)benzoate
Openeye Name:	(2-octylphenyl) 4-(1-octadecoxyethyl)benzoate
CAS Name:	4-(1-octadecoxyethyl)benzoic acid (2-octylphenyl) ester
IUPAC Name:	(2-octylphenyl) 4-(1-octadecoxyethyl)benzoate
Traditional Name:	4-(1-stearyloxyethyl)benzoic acid (2-octylphenyl) ester
Formula:	C₄₁H₆₆O₃
MolecularWeight:	606.96094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCCCCCCC

InChI

InChI=1S/C41H66O3/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-27-35-43-36(3)37-31-33-39(34-32-37)41(42)44-40-30-26-25-29-38(40)28-24-22-11-9-7-5-2/h25-26,29-34,36H,4-24,27-28,35H2,1-3H3

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