4-[(5,5-dimethyl-8-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)carbonyloxy]-2-ethyl-benzoic acid

Systemtic Name: 4-[(5,5-dimethyl-8-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)carbonyloxy]-2-ethyl-benzoic acid Openeye Name: 2-ethyl-4-(4-hydroxy-1,1-dimethyl-tetralin-6-carbonyl)oxy-benzoic acid CAS Name: 2-ethyl-4-[(8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-oxomethoxy]benzoic acid IUPAC Name: 2-ethyl-4-(8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalene-2-carbonyl)oxybenzoic acid Traditional Name: 2-ethyl-4-(4-hydroxy-1,1-dimethyl-tetralin-6-carbonyl)oxy-benzoic acid Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)C2=CC3=C(C=C2)C(CCC3O)(C)C)C(=O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)C2=CC3=C(C=C2)C(CCC3O)(C)C)C(=O)O

InChI

InChI=1S/C22H24O5/c1-4-13-11-15(6-7-16(13)20(24)25)27-21(26)14-5-8-18-17(12-14)19(23)9-10-22(18,2)3/h5-8,11-12,19,23H,4,9-10H2,1-3H3,(H,24,25)