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

Systemtic Name: (2-propoxycarbonylnaphthalen-1-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (2-propoxycarbonyl-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-[oxo(propoxy)methyl]-1-naphthalenyl] ester IUPAC Name: (2-propoxycarbonylnaphthalen-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-propoxycarbonyl-1-naphthyl) ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C34CCC(C3(C)C)(C(=O)O4)C

Isomeric SMILES

CCCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C34CCC(C3(C)C)(C(=O)O4)C

InChI

InChI=1S/C24H26O6/c1-5-14-28-19(25)17-11-10-15-8-6-7-9-16(15)18(17)29-21(27)24-13-12-23(4,20(26)30-24)22(24,2)3/h6-11H,5,12-14H2,1-4H3