1-(3-methylphenoxy)butan-2-one; 1-(3-methylphenoxy)pentan-2-one

Systemtic Name: 1-(3-methylphenoxy)butan-2-one; 1-(3-methylphenoxy)pentan-2-one Openeye Name: 1-(3-methylphenoxy)butan-2-one; 1-(3-methylphenoxy)pentan-2-one CAS Name: 1-(3-methylphenoxy)-2-butanone; 1-(3-methylphenoxy)-2-pentanone IUPAC Name: 1-(3-methylphenoxy)butan-2-one; 1-(3-methylphenoxy)pentan-2-one Traditional Name: 1-(3-methylphenoxy)butan-2-one; 1-(3-methylphenoxy)pentan-2-one Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)COC1=CC=CC(=C1)C.CCC(=O)COC1=CC=CC(=C1)C

Isomeric SMILES

CCCC(=O)COC1=CC=CC(=C1)C.CCC(=O)COC1=CC=CC(=C1)C

InChI

InChI=1S/C12H16O2.C11H14O2/c1-3-5-11(13)9-14-12-7-4-6-10(2)8-12;1-3-10(12)8-13-11-6-4-5-9(2)7-11/h4,6-8H,3,5,9H2,1-2H3;4-7H,3,8H2,1-2H3