(1R)-1-(4-ethenylphenyl)pentan-1-ol

Systemtic Name: (1R)-1-(4-ethenylphenyl)pentan-1-ol Openeye Name: (1R)-1-(4-vinylphenyl)pentan-1-ol CAS Name: (1R)-1-(4-ethenylphenyl)-1-pentanol IUPAC Name: (1R)-1-(4-ethenylphenyl)pentan-1-ol Traditional Name: (1R)-1-(4-vinylphenyl)pentan-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-3-5-6-13(14)12-9-7-11(4-2)8-10-12/h4,7-10,13-14H,2-3,5-6H2,1H3/t13-/m1/s1