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(2-hexan-3-ylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate

(2-hexan-3-ylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate

Systemtic Name:(2-hexan-3-ylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate
Openeye Name:[2-(1-ethylbutyl)phenyl] 4-[4-(1-pentoxyethyl)phenyl]benzoate
CAS Name:4-[4-(1-pentoxyethyl)phenyl]benzoic acid (2-hexan-3-ylphenyl) ester
IUPAC Name:(2-hexan-3-ylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate
Traditional Name:4-[4-(1-amoxyethyl)phenyl]benzoic acid [2-(1-ethylbutyl)phenyl] ester
Formula: C32H40O3
MolecularWeight: 472.6582
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(CC)CCC


Isomeric SMILES

CCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(CC)CCC


InChI

InChI=1S/C32H40O3/c1-5-8-11-23-34-24(4)26-15-17-27(18-16-26)28-19-21-29(22-20-28)32(33)35-31-14-10-9-13-30(31)25(7-3)12-6-2/h9-10,13-22,24-25H,5-8,11-12,23H2,1-4H3


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