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4,4-dimethyl-1-[2-methyl-4-[3-[4-methyl-5-(methylsulfonylmethyl)thiophen-2-yl]pentan-3-yl]phenyl]pentan-3-one

4,4-dimethyl-1-[2-methyl-4-[3-[4-methyl-5-(methylsulfonylmethyl)thiophen-2-yl]pentan-3-yl]phenyl]pentan-3-one

Systemtic Name:4,4-dimethyl-1-[2-methyl-4-[3-[4-methyl-5-(methylsulfonylmethyl)thiophen-2-yl]pentan-3-yl]phenyl]pentan-3-one
Openeye Name:1-[4-[1-ethyl-1-[4-methyl-5-(methylsulfonylmethyl)-2-thienyl]propyl]-2-methyl-phenyl]-4,4-dimethyl-pentan-3-one
CAS Name:4,4-dimethyl-1-[2-methyl-4-[3-[4-methyl-5-(methylsulfonylmethyl)-2-thiophenyl]pentan-3-yl]phenyl]-3-pentanone
IUPAC Name:4,4-dimethyl-1-[2-methyl-4-[3-[4-methyl-5-(methylsulfonylmethyl)thiophen-2-yl]pentan-3-yl]phenyl]pentan-3-one
Traditional Name:1-[4-[1-ethyl-1-[5-(mesylmethyl)-4-methyl-2-thienyl]propyl]-2-methyl-phenyl]-4,4-dimethyl-pentan-3-one
Formula: C26H38O3S2
MolecularWeight: 462.70812
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)CCC(=O)C(C)(C)C)C)C2=CC(=C(S2)CS(=O)(=O)C)C


Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)CCC(=O)C(C)(C)C)C)C2=CC(=C(S2)CS(=O)(=O)C)C


InChI

InChI=1S/C26H38O3S2/c1-9-26(10-2,24-16-19(4)22(30-24)17-31(8,28)29)21-13-11-20(18(3)15-21)12-14-23(27)25(5,6)7/h11,13,15-16H,9-10,12,14,17H2,1-8H3


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