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(3-ethyl-3-bicyclo[2.2.1]heptanyl) 4,4-bis(4-hydroxyphenyl)pentanoate

(3-ethyl-3-bicyclo[2.2.1]heptanyl) 4,4-bis(4-hydroxyphenyl)pentanoate

Systemtic Name:(3-ethyl-3-bicyclo[2.2.1]heptanyl) 4,4-bis(4-hydroxyphenyl)pentanoate
Openeye Name:(2-ethylnorbornan-2-yl) 4,4-bis(4-hydroxyphenyl)pentanoate
CAS Name:4,4-bis(4-hydroxyphenyl)pentanoic acid (3-ethyl-3-bicyclo[2.2.1]heptanyl) ester
IUPAC Name:(3-ethyl-3-bicyclo[2.2.1]heptanyl) 4,4-bis(4-hydroxyphenyl)pentanoate
Traditional Name:4,4-bis(4-hydroxyphenyl)valeric acid (2-ethylnorbornan-2-yl) ester
Formula: C26H32O4
MolecularWeight: 408.52988
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2CCC1C2)OC(=O)CCC(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


Isomeric SMILES

CCC1(CC2CCC1C2)OC(=O)CCC(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


InChI

InChI=1S/C26H32O4/c1-3-26(17-18-4-5-21(26)16-18)30-24(29)14-15-25(2,19-6-10-22(27)11-7-19)20-8-12-23(28)13-9-20/h6-13,18,21,27-28H,3-5,14-17H2,1-2H3


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