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(2-octoxyphenyl) 4-(1-hexadecoxyethyl)benzoate

Systemtic Name:	(2-octoxyphenyl) 4-(1-hexadecoxyethyl)benzoate
Openeye Name:	(2-octoxyphenyl) 4-(1-hexadecoxyethyl)benzoate
CAS Name:	4-(1-hexadecoxyethyl)benzoic acid (2-octoxyphenyl) ester
IUPAC Name:	(2-octoxyphenyl) 4-(1-hexadecoxyethyl)benzoate
Traditional Name:	4-(1-cetyloxyethyl)benzoic acid (2-octoxyphenyl) ester
Formula:	C₃₉H₆₂O₄
MolecularWeight:	594.90718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCCCCCCC

InChI

InChI=1S/C39H62O4/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-24-32-41-34(3)35-28-30-36(31-29-35)39(40)43-38-27-23-22-26-37(38)42-33-25-20-11-9-7-5-2/h22-23,26-31,34H,4-21,24-25,32-33H2,1-3H3

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