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2-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyethyl)-2,6-dipropyl-phenoxy]ethanoic acid

2-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyethyl)-2,6-dipropyl-phenoxy]ethanoic acid

Systemtic Name:2-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyethyl)-2,6-dipropyl-phenoxy]ethanoic acid
Openeye Name:2-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyethyl)-2,6-dipropyl-phenoxy]acetic acid
CAS Name:2-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyethyl)-2,6-dipropylphenoxy]acetic acid
IUPAC Name:2-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyethyl)-2,6-dipropylphenoxy]acetic acid
Traditional Name:2-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyethyl)-2,6-dipropyl-phenoxy]acetic acid
Formula: C23H28O6
MolecularWeight: 400.46482
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)O)CCC)CCO


Isomeric SMILES

CCCC1=CC(=CC(=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)O)CCC)CCO


InChI

InChI=1S/C23H28O6/c1-3-5-16-11-15(9-10-24)12-17(6-4-2)21(16)29-22(23(25)26)18-7-8-19-20(13-18)28-14-27-19/h7-8,11-13,22,24H,3-6,9-10,14H2,1-2H3,(H,25,26)


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