(2S,6R)-2,6-bis(3-methylbut-2-enyl)cyclohexan-1-one

Systemtic Name: (2S,6R)-2,6-bis(3-methylbut-2-enyl)cyclohexan-1-one Openeye Name: (2S,6R)-2,6-bis(3-methylbut-2-enyl)cyclohexanone CAS Name: (2S,6R)-2,6-bis(3-methylbut-2-enyl)-1-cyclohexanone IUPAC Name: (2S,6R)-2,6-bis(3-methylbut-2-enyl)cyclohexan-1-one Traditional Name: (2S,6R)-2,6-bis(3-methylbut-2-enyl)cyclohexanone Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CCCC(C1=O)CC=C(C)C)C

Isomeric SMILES

CC(=CC[C@H]1CCC[C@H](C1=O)CC=C(C)C)C

InChI

InChI=1S/C16H26O/c1-12(2)8-10-14-6-5-7-15(16(14)17)11-9-13(3)4/h8-9,14-15H,5-7,10-11H2,1-4H3/t14-,15+