2-[(1S,2R,4R)-4-methyl-2-[(Z)-prop-1-enoxy]cyclohexyl]propan-2-ylbenzene

Systemtic Name: 2-[(1S,2R,4R)-4-methyl-2-[(Z)-prop-1-enoxy]cyclohexyl]propan-2-ylbenzene Openeye Name: [1-methyl-1-[(1S,2R,4R)-4-methyl-2-[(Z)-prop-1-enoxy]cyclohexyl]ethyl]benzene CAS Name: 2-[(1S,2R,4R)-4-methyl-2-[(Z)-prop-1-enoxy]cyclohexyl]propan-2-ylbenzene IUPAC Name: 2-[(1S,2R,4R)-4-methyl-2-[(Z)-prop-1-enoxy]cyclohexyl]propan-2-ylbenzene Traditional Name: [1-methyl-1-[(1S,2R,4R)-4-methyl-2-[(Z)-prop-1-enoxy]cyclohexyl]ethyl]benzene Formula: C19H28O MolecularWeight: 272.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=COC1CC(CCC1C(C)(C)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28O/c1-5-13-20-18-14-15(2)11-12-17(18)19(3,4)16-9-7-6-8-10-16/h5-10,13,15,17-18H,11-12,14H2,1-4H3/b13-5-/t15-,17-,18-/m1/s1