(1S,2R)-2-ethenyl-1-phenyl-2-propyl-hexan-1-ol

Systemtic Name: (1S,2R)-2-ethenyl-1-phenyl-2-propyl-hexan-1-ol Openeye Name: (1S,2R)-1-phenyl-2-propyl-2-vinyl-hexan-1-ol CAS Name: (1S,2R)-2-ethenyl-1-phenyl-2-propyl-1-hexanol IUPAC Name: (1S,2R)-2-ethenyl-1-phenyl-2-propylhexan-1-ol Traditional Name: (1S,2R)-2-butyl-1-phenyl-2-propyl-but-3-en-1-ol Formula: C17H26O MolecularWeight: 246.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCC[C@](CCC)(C=C)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C17H26O/c1-4-7-14-17(6-3,13-5-2)16(18)15-11-9-8-10-12-15/h6,8-12,16,18H,3-5,7,13-14H2,1-2H3/t16-,17-/m1/s1