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3,3-dimethyl-1-[2-methyl-3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]-4-pentan-3-yl-phenoxy]butan-2-one

3,3-dimethyl-1-[2-methyl-3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]-4-pentan-3-yl-phenoxy]butan-2-one

Systemtic Name:3,3-dimethyl-1-[2-methyl-3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]-4-pentan-3-yl-phenoxy]butan-2-one
Openeye Name:1-[4-(1-ethylpropyl)-2-methyl-3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]phenoxy]-3,3-dimethyl-butan-2-one
CAS Name:3,3-dimethyl-1-[2-methyl-3-[3-methyl-4-(2-oxiranylmethoxy)phenyl]-4-pentan-3-ylphenoxy]-2-butanone
IUPAC Name:3,3-dimethyl-1-[2-methyl-3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]-4-pentan-3-ylphenoxy]butan-2-one
Traditional Name:1-[4-(1-ethylpropyl)-3-(4-glycidoxy-3-methyl-phenyl)-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one
Formula: C28H38O4
MolecularWeight: 438.59892
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(C(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=CC(=C(C=C2)OCC3CO3)C


Isomeric SMILES

CCC(CC)C1=C(C(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=CC(=C(C=C2)OCC3CO3)C


InChI

InChI=1S/C28H38O4/c1-8-20(9-2)23-11-13-25(32-17-26(29)28(5,6)7)19(4)27(23)21-10-12-24(18(3)14-21)31-16-22-15-30-22/h10-14,20,22H,8-9,15-17H2,1-7H3


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