1-(4-methylphenoxy)-3-[4-(3-oxidanylpropyl)phenoxy]propan-2-one

Systemtic Name: 1-(4-methylphenoxy)-3-[4-(3-oxidanylpropyl)phenoxy]propan-2-one Openeye Name: 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)propan-2-one CAS Name: 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)-2-propanone IUPAC Name: 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)propan-2-one Traditional Name: 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)acetone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)CCCO

InChI

InChI=1S/C19H22O4/c1-15-4-8-18(9-5-15)22-13-17(21)14-23-19-10-6-16(7-11-19)3-2-12-20/h4-11,20H,2-3,12-14H2,1H3