2-[4-[4-(3-phenethyloxycarbonyl-2-propyl-phenoxy)butoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[4-(3-phenethyloxycarbonyl-2-propyl-phenoxy)butoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[4-(3-phenethyloxycarbonyl-2-propyl-phenoxy)butoxy]phenyl]acetic acid CAS Name: 2-[4-[4-[3-[oxo(phenethyloxy)methyl]-2-propylphenoxy]butoxy]phenyl]acetic acid IUPAC Name: 2-[4-[4-(3-phenethyloxycarbonyl-2-propylphenoxy)butoxy]phenyl]acetic acid Traditional Name: 2-[4-[4-(3-phenethyloxycarbonyl-2-propyl-phenoxy)butoxy]phenyl]acetic acid Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCCOC2=CC=C(C=C2)CC(=O)O)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCCOC2=CC=C(C=C2)CC(=O)O)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C30H34O6/c1-2-9-26-27(30(33)36-21-18-23-10-4-3-5-11-23)12-8-13-28(26)35-20-7-6-19-34-25-16-14-24(15-17-25)22-29(31)32/h3-5,8,10-17H,2,6-7,9,18-22H2,1H3,(H,31,32)