2-[4-[(8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)carbonyloxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)carbonyloxy]phenyl]ethanoic acid Openeye Name: 2-[4-(4,4-dimethyl-1-oxo-tetralin-6-carbonyl)oxyphenyl]acetic acid CAS Name: 2-[4-[(8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)-oxomethoxy]phenyl]acetic acid IUPAC Name: 2-[4-(8,8-dimethyl-5-oxo-6,7-dihydronaphthalene-2-carbonyl)oxyphenyl]acetic acid Traditional Name: 2-[4-(1-keto-4,4-dimethyl-tetralin-6-carbonyl)oxyphenyl]acetic acid Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)CC(=O)O)C

Isomeric SMILES

CC1(CCC(=O)C2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)CC(=O)O)C

InChI

InChI=1S/C21H20O5/c1-21(2)10-9-18(22)16-8-5-14(12-17(16)21)20(25)26-15-6-3-13(4-7-15)11-19(23)24/h3-8,12H,9-11H2,1-2H3,(H,23,24)