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

Systemtic Name:	(2-propoxyphenyl) 4-(1-octadecoxyethyl)benzoate
Openeye Name:	(2-propoxyphenyl) 4-(1-octadecoxyethyl)benzoate
CAS Name:	4-(1-octadecoxyethyl)benzoic acid (2-propoxyphenyl) ester
IUPAC Name:	(2-propoxyphenyl) 4-(1-octadecoxyethyl)benzoate
Traditional Name:	4-(1-stearyloxyethyl)benzoic acid (2-propoxyphenyl) ester
Formula:	C₃₆H₅₆O₄
MolecularWeight:	552.82744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCC

InChI

InChI=1S/C36H56O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-38-31(3)32-25-27-33(28-26-32)36(37)40-35-24-21-20-23-34(35)39-29-5-2/h20-21,23-28,31H,4-19,22,29-30H2,1-3H3

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