(2S,3R)-2-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-3-phenyl-cyclohexan-1-one

Systemtic Name: (2S,3R)-2-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-3-phenyl-cyclohexan-1-one Openeye Name: (2S,3R)-2-[(E)-4-hydroxy-3-methyl-but-2-enyl]-3-phenyl-cyclohexanone CAS Name: (2S,3R)-2-[(E)-4-hydroxy-3-methylbut-2-enyl]-3-phenyl-1-cyclohexanone IUPAC Name: (2S,3R)-2-[(E)-4-hydroxy-3-methylbut-2-enyl]-3-phenylcyclohexan-1-one Traditional Name: (2S,3R)-2-[(E)-4-hydroxy-3-methyl-but-2-enyl]-3-phenyl-cyclohexanone Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(CCCC1=O)C2=CC=CC=C2)CO

Isomeric SMILES

C/C(=C\C[C@H]1[C@@H](CCCC1=O)C2=CC=CC=C2)/CO

InChI

InChI=1S/C17H22O2/c1-13(12-18)10-11-16-15(8-5-9-17(16)19)14-6-3-2-4-7-14/h2-4,6-7,10,15-16,18H,5,8-9,11-12H2,1H3/b13-10+/t15-,16-/m0/s1