3-(2-methoxy-5-methyl-phenoxy)-6-methyl-heptan-2-one

Systemtic Name: 3-(2-methoxy-5-methyl-phenoxy)-6-methyl-heptan-2-one Openeye Name: 3-(2-methoxy-5-methyl-phenoxy)-6-methyl-heptan-2-one CAS Name: 3-(2-methoxy-5-methylphenoxy)-6-methyl-2-heptanone IUPAC Name: 3-(2-methoxy-5-methylphenoxy)-6-methylheptan-2-one Traditional Name: 3-(2-methoxy-5-methyl-phenoxy)-6-methyl-heptan-2-one Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)OC(CCC(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)OC(CCC(C)C)C(=O)C

InChI

InChI=1S/C16H24O3/c1-11(2)6-8-14(13(4)17)19-16-10-12(3)7-9-15(16)18-5/h7,9-11,14H,6,8H2,1-5H3