1-[(1R,5S)-5-methoxy-2,2,4-trimethyl-3-phenethyl-cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R,5S)-5-methoxy-2,2,4-trimethyl-3-phenethyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R,5S)-5-methoxy-2,2,4-trimethyl-3-phenethyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R,5S)-5-methoxy-2,2,4-trimethyl-3-phenethyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R,5S)-5-methoxy-2,2,4-trimethyl-3-phenethylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R,5S)-5-methoxy-2,2,4-trimethyl-3-phenethyl-cyclohex-3-en-1-yl]ethanone Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1OC)C(=O)C)(C)C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C([C@@H](C[C@@H]1OC)C(=O)C)(C)C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H28O2/c1-14-17(12-11-16-9-7-6-8-10-16)20(3,4)18(15(2)21)13-19(14)22-5/h6-10,18-19H,11-13H2,1-5H3/t18-,19-/m0/s1