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[4-(1-octadecoxyethyl)phenyl] 4-propoxybenzoate

Systemtic Name:	[4-(1-octadecoxyethyl)phenyl] 4-propoxybenzoate
Openeye Name:	[4-(1-octadecoxyethyl)phenyl] 4-propoxybenzoate
CAS Name:	4-propoxybenzoic acid [4-(1-octadecoxyethyl)phenyl] ester
IUPAC Name:	[4-(1-octadecoxyethyl)phenyl] 4-propoxybenzoate
Traditional Name:	4-propoxybenzoic acid [4-(1-stearyloxyethyl)phenyl] ester
Formula:	C₃₆H₅₆O₄
MolecularWeight:	552.82744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C36H56O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-30-38-31(3)32-21-27-35(28-22-32)40-36(37)33-23-25-34(26-24-33)39-29-5-2/h21-28,31H,4-20,29-30H2,1-3H3

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