(6R)-3-(4-ethoxyphenyl)-6-pentyl-cyclohex-2-en-1-one

Systemtic Name: (6R)-3-(4-ethoxyphenyl)-6-pentyl-cyclohex-2-en-1-one Openeye Name: (6R)-3-(4-ethoxyphenyl)-6-pentyl-cyclohex-2-en-1-one CAS Name: (6R)-3-(4-ethoxyphenyl)-6-pentyl-1-cyclohex-2-enone IUPAC Name: (6R)-3-(4-ethoxyphenyl)-6-pentylcyclohex-2-en-1-one Traditional Name: (6R)-6-amyl-3-p-phenetyl-cyclohex-2-en-1-one Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCC[C@@H]1CCC(=CC1=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H26O2/c1-3-5-6-7-16-8-9-17(14-19(16)20)15-10-12-18(13-11-15)21-4-2/h10-14,16H,3-9H2,1-2H3/t16-/m1/s1