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

Systemtic Name: 1-(4-methylphenoxy)-3-[4-(3-oxidanylpropyl)phenoxy]butan-2-one Openeye Name: 3-[4-(3-hydroxypropyl)phenoxy]-1-(4-methylphenoxy)butan-2-one CAS Name: 3-[4-(3-hydroxypropyl)phenoxy]-1-(4-methylphenoxy)-2-butanone IUPAC Name: 3-[4-(3-hydroxypropyl)phenoxy]-1-(4-methylphenoxy)butan-2-one Traditional Name: 3-[4-(3-hydroxypropyl)phenoxy]-1-(4-methylphenoxy)butan-2-one Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C(C)OC2=CC=C(C=C2)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C(C)OC2=CC=C(C=C2)CCCO

InChI

InChI=1S/C20H24O4/c1-15-5-9-18(10-6-15)23-14-20(22)16(2)24-19-11-7-17(8-12-19)4-3-13-21/h5-12,16,21H,3-4,13-14H2,1-2H3