1-[(1R)-3-[(R)-methoxy(phenyl)methyl]cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R)-3-[(R)-methoxy(phenyl)methyl]cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R)-3-[(R)-methoxy(phenyl)methyl]cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R)-3-[(R)-methoxy(phenyl)methyl]-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R)-3-[(R)-methoxy(phenyl)methyl]cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R)-3-[(R)-methoxy(phenyl)methyl]cyclohex-3-en-1-yl]ethanone Formula: C16H20O2 MolecularWeight: 244.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC=C(C1)C(C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)[C@@H]1CCC=C(C1)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C16H20O2/c1-12(17)14-9-6-10-15(11-14)16(18-2)13-7-4-3-5-8-13/h3-5,7-8,10,14,16H,6,9,11H2,1-2H3/t14-,16+/m1/s1