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

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

Systemtic Name:(2-hexan-3-ylphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate
Openeye Name:[2-(1-ethylbutyl)phenyl] 4-[4-(1-propoxyethyl)phenyl]benzoate
CAS Name:4-[4-(1-propoxyethyl)phenyl]benzoic acid (2-hexan-3-ylphenyl) ester
IUPAC Name:(2-hexan-3-ylphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate
Traditional Name:4-[4-(1-propoxyethyl)phenyl]benzoic acid [2-(1-ethylbutyl)phenyl] ester
Formula: C30H36O3
MolecularWeight: 444.60504
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC


Isomeric SMILES

CCCC(CC)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC


InChI

InChI=1S/C30H36O3/c1-5-10-23(7-3)28-11-8-9-12-29(28)33-30(31)27-19-17-26(18-20-27)25-15-13-24(14-16-25)22(4)32-21-6-2/h8-9,11-20,22-23H,5-7,10,21H2,1-4H3


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