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2-[5-[3-(4-methoxyphenoxy)phenyl]-2-methyl-pentan-2-yl]-4-methyl-thiophene

2-[5-[3-(4-methoxyphenoxy)phenyl]-2-methyl-pentan-2-yl]-4-methyl-thiophene

Systemtic Name:2-[5-[3-(4-methoxyphenoxy)phenyl]-2-methyl-pentan-2-yl]-4-methyl-thiophene
Openeye Name:2-[4-[3-(4-methoxyphenoxy)phenyl]-1,1-dimethyl-butyl]-4-methyl-thiophene
CAS Name:2-[5-[3-(4-methoxyphenoxy)phenyl]-2-methylpentan-2-yl]-4-methylthiophene
IUPAC Name:2-[5-[3-(4-methoxyphenoxy)phenyl]-2-methylpentan-2-yl]-4-methylthiophene
Traditional Name:2-[4-[3-(4-methoxyphenoxy)phenyl]-1,1-dimethyl-butyl]-4-methyl-thiophene
Formula: C24H28O2S
MolecularWeight: 380.54292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CSC(=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H28O2S/c1-18-15-23(27-17-18)24(2,3)14-6-8-19-7-5-9-22(16-19)26-21-12-10-20(25-4)11-13-21/h5,7,9-13,15-17H,6,8,14H2,1-4H3


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