4-cyclohexyl-1-(5-ethoxy-4-methyl-2-oxidanyl-phenyl)butan-1-one

Systemtic Name: 4-cyclohexyl-1-(5-ethoxy-4-methyl-2-oxidanyl-phenyl)butan-1-one Openeye Name: 4-cyclohexyl-1-(5-ethoxy-2-hydroxy-4-methyl-phenyl)butan-1-one CAS Name: 4-cyclohexyl-1-(5-ethoxy-2-hydroxy-4-methylphenyl)-1-butanone IUPAC Name: 4-cyclohexyl-1-(5-ethoxy-2-hydroxy-4-methylphenyl)butan-1-one Traditional Name: 4-cyclohexyl-1-(5-ethoxy-2-hydroxy-4-methyl-phenyl)butan-1-one Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)CCCC2CCCCC2)O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)CCCC2CCCCC2)O)C

InChI

InChI=1S/C19H28O3/c1-3-22-19-13-16(18(21)12-14(19)2)17(20)11-7-10-15-8-5-4-6-9-15/h12-13,15,21H,3-11H2,1-2H3