(1S)-3-[(R)-cyclohexyl(methoxy)methyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S)-3-[(R)-cyclohexyl(methoxy)methyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1S)-3-[(R)-cyclohexyl(methoxy)methyl]-1-phenyl-but-3-en-1-ol CAS Name: (1S)-3-[(R)-cyclohexyl(methoxy)methyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1S)-3-[(R)-cyclohexyl(methoxy)methyl]-1-phenylbut-3-en-1-ol Traditional Name: (1S)-3-[(R)-cyclohexyl(methoxy)methyl]-1-phenyl-but-3-en-1-ol Formula: C18H26O2 MolecularWeight: 274.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCCC1)C(=C)CC(C2=CC=CC=C2)O

Isomeric SMILES

CO[C@H](C1CCCCC1)C(=C)C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H26O2/c1-14(13-17(19)15-9-5-3-6-10-15)18(20-2)16-11-7-4-8-12-16/h3,5-6,9-10,16-19H,1,4,7-8,11-13H2,2H3/t17-,18-/m0/s1