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(2-pentan-2-yloxyphenyl) 4-[4-(1-hexoxyethyl)phenyl]benzoate

(2-pentan-2-yloxyphenyl) 4-[4-(1-hexoxyethyl)phenyl]benzoate

Systemtic Name:(2-pentan-2-yloxyphenyl) 4-[4-(1-hexoxyethyl)phenyl]benzoate
Openeye Name:[2-(1-methylbutoxy)phenyl] 4-[4-(1-hexoxyethyl)phenyl]benzoate
CAS Name:4-[4-(1-hexoxyethyl)phenyl]benzoic acid (2-pentan-2-yloxyphenyl) ester
IUPAC Name:(2-pentan-2-yloxyphenyl) 4-[4-(1-hexoxyethyl)phenyl]benzoate
Traditional Name:4-[4-(1-hexoxyethyl)phenyl]benzoic acid [2-(1-methylbutoxy)phenyl] ester
Formula: C32H40O4
MolecularWeight: 488.6576
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3OC(C)CCC


Isomeric SMILES

CCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3OC(C)CCC


InChI

InChI=1S/C32H40O4/c1-5-7-8-11-23-34-25(4)26-15-17-27(18-16-26)28-19-21-29(22-20-28)32(33)36-31-14-10-9-13-30(31)35-24(3)12-6-2/h9-10,13-22,24-25H,5-8,11-12,23H2,1-4H3


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