1-(4-ethylphenyl)-2-(3-methylcyclohexyl)oxy-propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-2-(3-methylcyclohexyl)oxy-propan-1-one Openeye Name: 1-(4-ethylphenyl)-2-(3-methylcyclohexoxy)propan-1-one CAS Name: 1-(4-ethylphenyl)-2-(3-methylcyclohexyl)oxy-1-propanone IUPAC Name: 1-(4-ethylphenyl)-2-(3-methylcyclohexyl)oxypropan-1-one Traditional Name: 1-(4-ethylphenyl)-2-(3-methylcyclohexoxy)propan-1-one Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC2CCCC(C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC2CCCC(C2)C

InChI

InChI=1S/C18H26O2/c1-4-15-8-10-16(11-9-15)18(19)14(3)20-17-7-5-6-13(2)12-17/h8-11,13-14,17H,4-7,12H2,1-3H3