(1S,2R)-2-ethenyl-1-phenyl-octan-1-ol

Systemtic Name: (1S,2R)-2-ethenyl-1-phenyl-octan-1-ol Openeye Name: (1S,2R)-1-phenyl-2-vinyl-octan-1-ol CAS Name: (1S,2R)-2-ethenyl-1-phenyl-1-octanol IUPAC Name: (1S,2R)-2-ethenyl-1-phenyloctan-1-ol Traditional Name: (1S,2R)-2-hexyl-1-phenyl-but-3-en-1-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCC[C@H](C=C)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C16H24O/c1-3-5-6-8-11-14(4-2)16(17)15-12-9-7-10-13-15/h4,7,9-10,12-14,16-17H,2-3,5-6,8,11H2,1H3/t14-,16-/m0/s1