1-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]propan-2-one

Systemtic Name: 1-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]propan-2-one Openeye Name: 1-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]propan-2-one CAS Name: 1-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]-2-propanone IUPAC Name: 1-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]propan-2-one Traditional Name: 1-[3,5-bis[(3,4-dimethylphenoxy)methyl]phenoxy]acetone Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=CC(=C2)OCC(=O)C)COC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=CC(=C2)OCC(=O)C)COC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C27H30O4/c1-18-6-8-25(10-20(18)3)30-16-23-12-24(14-27(13-23)29-15-22(5)28)17-31-26-9-7-19(2)21(4)11-26/h6-14H,15-17H2,1-5H3