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1-[3,4-bis[2-(2-hydroxyethyloxy)ethoxy]-5-methyl-phenyl]-3,3-dimethyl-butan-1-one

1-[3,4-bis[2-(2-hydroxyethyloxy)ethoxy]-5-methyl-phenyl]-3,3-dimethyl-butan-1-one

Systemtic Name:1-[3,4-bis[2-(2-hydroxyethyloxy)ethoxy]-5-methyl-phenyl]-3,3-dimethyl-butan-1-one
Openeye Name:1-[3,4-bis[2-(2-hydroxyethoxy)ethoxy]-5-methyl-phenyl]-3,3-dimethyl-butan-1-one
CAS Name:1-[3,4-bis[2-(2-hydroxyethoxy)ethoxy]-5-methylphenyl]-3,3-dimethyl-1-butanone
IUPAC Name:1-[3,4-bis[2-(2-hydroxyethoxy)ethoxy]-5-methylphenyl]-3,3-dimethylbutan-1-one
Traditional Name:1-[3,4-bis[2-(2-hydroxyethoxy)ethoxy]-5-methyl-phenyl]-3,3-dimethyl-butan-1-one
Formula: C21H34O7
MolecularWeight: 398.49046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)CC(C)(C)C)OCCOCCO)OCCOCCO


Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)CC(C)(C)C)OCCOCCO)OCCOCCO


InChI

InChI=1S/C21H34O7/c1-16-13-17(18(24)15-21(2,3)4)14-19(27-11-9-25-7-5-22)20(16)28-12-10-26-8-6-23/h13-14,22-23H,5-12,15H2,1-4H3


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