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2-[1-[4-[7-(4-acetyloxyphenyl)-5-(4-hydroxyphenyl)octan-3-yl]phenoxy]ethoxy]ethyl 4-tert-butylcyclohexane-1-carboxylate

2-[1-[4-[7-(4-acetyloxyphenyl)-5-(4-hydroxyphenyl)octan-3-yl]phenoxy]ethoxy]ethyl 4-tert-butylcyclohexane-1-carboxylate

Systemtic Name:2-[1-[4-[7-(4-acetyloxyphenyl)-5-(4-hydroxyphenyl)octan-3-yl]phenoxy]ethoxy]ethyl 4-tert-butylcyclohexane-1-carboxylate
Openeye Name:2-[1-[4-[5-(4-acetoxyphenyl)-1-ethyl-3-(4-hydroxyphenyl)hexyl]phenoxy]ethoxy]ethyl 4-tert-butylcyclohexanecarboxylate
CAS Name:4-tert-butyl-1-cyclohexanecarboxylic acid 2-[1-[4-[7-(4-acetyloxyphenyl)-5-(4-hydroxyphenyl)octan-3-yl]phenoxy]ethoxy]ethyl ester
IUPAC Name:2-[1-[4-[7-(4-acetyloxyphenyl)-5-(4-hydroxyphenyl)octan-3-yl]phenoxy]ethoxy]ethyl 4-tert-butylcyclohexane-1-carboxylate
Traditional Name:4-tert-butylcyclohexanecarboxylic acid 2-[1-[4-[5-(4-acetoxyphenyl)-1-ethyl-3-(4-hydroxyphenyl)hexyl]phenoxy]ethoxy]ethyl ester
Formula: C43H58O7
MolecularWeight: 686.91642
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(C)C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)OC(C)OCCOC(=O)C4CCC(CC4)C(C)(C)C


Isomeric SMILES

CCC(CC(CC(C)C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)OC(C)OCCOC(=O)C4CCC(CC4)C(C)(C)C


InChI

InChI=1S/C43H58O7/c1-8-32(28-37(35-11-19-39(45)20-12-35)27-29(2)33-13-21-40(22-14-33)49-30(3)44)34-15-23-41(24-16-34)50-31(4)47-25-26-48-42(46)36-9-17-38(18-10-36)43(5,6)7/h11-16,19-24,29,31-32,36-38,45H,8-10,17-18,25-28H2,1-7H3


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