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(2-octan-4-ylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate

(2-octan-4-ylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate

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

Canonical SMILES:

CCCCC(CCC)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OC


Isomeric SMILES

CCCCC(CCC)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OC


InChI

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


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