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

Systemtic Name: (1R,2R)-2-ethenyl-1-phenyl-hexan-1-ol Openeye Name: (1R,2R)-1-phenyl-2-vinyl-hexan-1-ol CAS Name: (1R,2R)-2-ethenyl-1-phenyl-1-hexanol IUPAC Name: (1R,2R)-2-ethenyl-1-phenylhexan-1-ol Traditional Name: (1R,2R)-2-butyl-1-phenyl-but-3-en-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-3-5-9-12(4-2)14(15)13-10-7-6-8-11-13/h4,6-8,10-12,14-15H,2-3,5,9H2,1H3/t12-,14+/m0/s1