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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=O)C1CC=CC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1CCCC(=O)[C@H]1C/C=C/[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H22O2/c1-13-7-5-12-17(19)15(13)10-6-11-16(18)14-8-3-2-4-9-14/h2-4,6,8-9,11,13,15-16,18H,5,7,10,12H2,1H3/b11-6+/t13-,15+,16-/m1/s1