(2S,5R)-2-ethanoyl-5-(4-ethoxyphenyl)cyclohexan-1-one

Systemtic Name: (2S,5R)-2-ethanoyl-5-(4-ethoxyphenyl)cyclohexan-1-one Openeye Name: (2S,5R)-2-acetyl-5-(4-ethoxyphenyl)cyclohexanone CAS Name: (2S,5R)-2-acetyl-5-(4-ethoxyphenyl)-1-cyclohexanone IUPAC Name: (2S,5R)-2-acetyl-5-(4-ethoxyphenyl)cyclohexan-1-one Traditional Name: (2S,5R)-2-acetyl-5-p-phenetyl-cyclohexanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC(C(=O)C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2CC[C@H](C(=O)C2)C(=O)C

InChI

InChI=1S/C16H20O3/c1-3-19-14-7-4-12(5-8-14)13-6-9-15(11(2)17)16(18)10-13/h4-5,7-8,13,15H,3,6,9-10H2,1-2H3/t13-,15+/m1/s1