2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-oxo-tetralin-2-yl]acetic acid CAS Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-keto-tetralin-2-yl]acetic acid Formula: C26H30O7 MolecularWeight: 454.5122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)O

InChI

InChI=1S/C26H30O7/c1-3-5-22-23(11-10-20(16(2)27)26(22)31)33-13-4-12-32-19-8-9-21-17(14-19)6-7-18(25(21)30)15-24(28)29/h8-11,14,18,31H,3-7,12-13,15H2,1-2H3,(H,28,29)