2-[[4-(2-phenoxypropoxy)phenyl]methyl]cyclohexan-1-one

Systemtic Name: 2-[[4-(2-phenoxypropoxy)phenyl]methyl]cyclohexan-1-one Openeye Name: 2-[[4-(2-phenoxypropoxy)phenyl]methyl]cyclohexanone CAS Name: 2-[[4-(2-phenoxypropoxy)phenyl]methyl]-1-cyclohexanone IUPAC Name: 2-[[4-(2-phenoxypropoxy)phenyl]methyl]cyclohexan-1-one Traditional Name: 2-[4-(2-phenoxypropoxy)benzyl]cyclohexanone Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC2CCCCC2=O)OC3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC2CCCCC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H26O3/c1-17(25-21-8-3-2-4-9-21)16-24-20-13-11-18(12-14-20)15-19-7-5-6-10-22(19)23/h2-4,8-9,11-14,17,19H,5-7,10,15-16H2,1H3