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

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

Systemtic Name:(3-methyl-3-bicyclo[2.2.1]heptanyl) 4,4-bis(4-hydroxyphenyl)pentanoate
Openeye Name:(2-methylnorbornan-2-yl) 4,4-bis(4-hydroxyphenyl)pentanoate
CAS Name:4,4-bis(4-hydroxyphenyl)pentanoic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester
IUPAC Name:(3-methyl-3-bicyclo[2.2.1]heptanyl) 4,4-bis(4-hydroxyphenyl)pentanoate
Traditional Name:4,4-bis(4-hydroxyphenyl)valeric acid (2-methylnorbornan-2-yl) ester
Formula: C25H30O4
MolecularWeight: 394.5033
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)OC(=O)CCC(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


Isomeric SMILES

CC1(CC2CCC1C2)OC(=O)CCC(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


InChI

InChI=1S/C25H30O4/c1-24(18-5-9-21(26)10-6-18,19-7-11-22(27)12-8-19)14-13-23(28)29-25(2)16-17-3-4-20(25)15-17/h5-12,17,20,26-27H,3-4,13-16H2,1-2H3


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