(2-methoxycarbonylnaphthalen-1-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (2-methoxycarbonylnaphthalen-1-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (2-methoxycarbonyl-1-naphthyl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (2-methoxycarbonyl-1-naphthalenyl) ester IUPAC Name: (2-methoxycarbonylnaphthalen-1-yl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (2-carbomethoxy-1-naphthyl) ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)OC3=C(C=CC4=CC=CC=C43)C(=O)OC)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)OC3=C(C=CC4=CC=CC=C43)C(=O)OC)C)C

InChI

InChI=1S/C22H22O6/c1-20(2)21(3)11-12-22(20,28-18(21)24)19(25)27-16-14-8-6-5-7-13(14)9-10-15(16)17(23)26-4/h5-10H,11-12H2,1-4H3