(1S,4S)-4-cyclohexyl-2-methylidene-1-phenyl-butane-1,4-diol

Systemtic Name: (1S,4S)-4-cyclohexyl-2-methylidene-1-phenyl-butane-1,4-diol Openeye Name: (1S,4S)-4-cyclohexyl-2-methylene-1-phenyl-butane-1,4-diol CAS Name: (1S,4S)-4-cyclohexyl-2-methylene-1-phenylbutane-1,4-diol IUPAC Name: (1S,4S)-4-cyclohexyl-2-methylidene-1-phenylbutane-1,4-diol Traditional Name: (1S,4S)-4-cyclohexyl-2-methylene-1-phenyl-butane-1,4-diol Formula: C17H24O2 MolecularWeight: 260.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-13(17(19)15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h3,6-7,10-11,14,16-19H,1-2,4-5,8-9,12H2/t16-,17-/m0/s1