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(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(3-methylbut-2-enoxy)cyclopropane-1-carboxylate

(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(3-methylbut-2-enoxy)cyclopropane-1-carboxylate

Systemtic Name:(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(3-methylbut-2-enoxy)cyclopropane-1-carboxylate
Openeye Name:(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(3-methylbut-2-enoxy)cyclopropanecarboxylate
CAS Name:2,2-dimethyl-3-(3-methylbut-2-enoxy)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester
IUPAC Name:(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(3-methylbut-2-enoxy)cyclopropane-1-carboxylate
Traditional Name:2,2-dimethyl-3-(3-methylbut-2-enoxy)cyclopropanecarboxylic acid (3-phenoxybenzyl) ester
Formula: C24H28O4
MolecularWeight: 380.47672
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C


Isomeric SMILES

CC(=CCOC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C


InChI

InChI=1S/C24H28O4/c1-17(2)13-14-26-22-21(24(22,3)4)23(25)27-16-18-9-8-12-20(15-18)28-19-10-6-5-7-11-19/h5-13,15,21-22H,14,16H2,1-4H3


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