4-[(8-ethoxycarbonyl-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]benzoate

Systemtic Name: 4-[(8-ethoxycarbonyl-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]benzoate Openeye Name: 4-(4-ethoxycarbonyl-4-hydroxy-1,1-dimethyl-tetralin-6-carbonyl)oxybenzoate CAS Name: 4-[(8-ethoxycarbonyl-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-oxomethoxy]benzoate IUPAC Name: 4-(8-ethoxycarbonyl-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalene-2-carbonyl)oxybenzoate Traditional Name: 4-(4-carbethoxy-4-hydroxy-1,1-dimethyl-tetralin-6-carbonyl)oxybenzoate Formula: C23H23O7- MolecularWeight: 411.42452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)[O-])(C)C)O

Isomeric SMILES

CCOC(=O)C1(CCC(C2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)[O-])(C)C)O

InChI

InChI=1S/C23H24O7/c1-4-29-21(27)23(28)12-11-22(2,3)17-10-7-15(13-18(17)23)20(26)30-16-8-5-14(6-9-16)19(24)25/h5-10,13,28H,4,11-12H2,1-3H3,(H,24,25)/p-1