(4S,5R,6R)-4,6-dimethyl-5-phenylmethoxy-cyclohex-2-en-1-one

Systemtic Name: (4S,5R,6R)-4,6-dimethyl-5-phenylmethoxy-cyclohex-2-en-1-one Openeye Name: (4S,5R,6R)-5-benzyloxy-4,6-dimethyl-cyclohex-2-en-1-one CAS Name: (4S,5R,6R)-4,6-dimethyl-5-phenylmethoxy-1-cyclohex-2-enone IUPAC Name: (4S,5R,6R)-4,6-dimethyl-5-phenylmethoxycyclohex-2-en-1-one Traditional Name: (4S,5R,6R)-5-benzoxy-4,6-dimethyl-cyclohex-2-en-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C(C1OCC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1C=CC(=O)[C@@H]([C@@H]1OCC2=CC=CC=C2)C

InChI

InChI=1S/C15H18O2/c1-11-8-9-14(16)12(2)15(11)17-10-13-6-4-3-5-7-13/h3-9,11-12,15H,10H2,1-2H3/t11-,12-,15+/m0/s1