6-(5-methoxy-2-methyl-phenyl)-1-phenoxy-hexan-3-one

Systemtic Name: 6-(5-methoxy-2-methyl-phenyl)-1-phenoxy-hexan-3-one Openeye Name: 6-(5-methoxy-2-methyl-phenyl)-1-phenoxy-hexan-3-one CAS Name: 6-(5-methoxy-2-methylphenyl)-1-phenoxy-3-hexanone IUPAC Name: 6-(5-methoxy-2-methylphenyl)-1-phenoxyhexan-3-one Traditional Name: 6-(5-methoxy-2-methyl-phenyl)-1-phenoxy-hexan-3-one Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)CCCC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)OC)CCCC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H24O3/c1-16-11-12-20(22-2)15-17(16)7-6-8-18(21)13-14-23-19-9-4-3-5-10-19/h3-5,9-12,15H,6-8,13-14H2,1-2H3