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

Systemtic Name:	(2-pentoxyphenyl) 4-(1-octadecoxyethyl)benzoate
Openeye Name:	(2-pentoxyphenyl) 4-(1-octadecoxyethyl)benzoate
CAS Name:	4-(1-octadecoxyethyl)benzoic acid (2-pentoxyphenyl) ester
IUPAC Name:	(2-pentoxyphenyl) 4-(1-octadecoxyethyl)benzoate
Traditional Name:	4-(1-stearyloxyethyl)benzoic acid (2-amoxyphenyl) ester
Formula:	C₃₈H₆₀O₄
MolecularWeight:	580.8806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCCCC

InChI

InChI=1S/C38H60O4/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-31-40-33(3)34-27-29-35(30-28-34)38(39)42-37-26-22-21-25-36(37)41-32-23-7-5-2/h21-22,25-30,33H,4-20,23-24,31-32H2,1-3H3

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