bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) hexanedioate

Systemtic Name: bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) hexanedioate Openeye Name: bis(1,7,7-trimethylnorbornan-2-yl) hexanedioate CAS Name: hexanedioic acid bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) hexanedioate Traditional Name: adipic acid bis(2-bornyl) ester Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)CCCCC(=O)OC3CC4CCC3(C4(C)C)C)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC(=O)CCCCC(=O)OC3CC4CCC3(C4(C)C)C)C)C

InChI

InChI=1S/C26H42O4/c1-23(2)17-11-13-25(23,5)19(15-17)29-21(27)9-7-8-10-22(28)30-20-16-18-12-14-26(20,6)24(18,3)4/h17-20H,7-16H2,1-6H3