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

Systemtic Name: 3-(4-methylphenoxy)-1-[4-(3-oxidanylpropyl)phenoxy]butan-2-one Openeye Name: 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)butan-2-one CAS Name: 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)-2-butanone IUPAC Name: 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)butan-2-one Traditional Name: 1-[4-(3-hydroxypropyl)phenoxy]-3-(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)OC(C)C(=O)COC2=CC=C(C=C2)CCCO

Isomeric SMILES

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

InChI

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