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

Systemtic Name: 2-[6-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]-1-oxo-tetralin-2-yl]acetic acid CAS Name: 2-[6-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[6-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[6-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxy-1-keto-tetralin-2-yl]acetic acid Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)O

InChI

InChI=1S/C24H26O6/c1-3-4-20-17(7-9-19(14(2)25)24(20)29)13-30-18-8-10-21-15(11-18)5-6-16(23(21)28)12-22(26)27/h7-11,16,29H,3-6,12-13H2,1-2H3,(H,26,27)