1-[2-(2-methylprop-2-enyl)phenyl]pentan-1-ol

Systemtic Name: 1-[2-(2-methylprop-2-enyl)phenyl]pentan-1-ol Openeye Name: 1-[2-(2-methylallyl)phenyl]pentan-1-ol CAS Name: 1-[2-(2-methylprop-2-enyl)phenyl]-1-pentanol IUPAC Name: 1-[2-(2-methylprop-2-enyl)phenyl]pentan-1-ol Traditional Name: 1-[2-(2-methylallyl)phenyl]pentan-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1CC(=C)C)O

Isomeric SMILES

CCCCC(C1=CC=CC=C1CC(=C)C)O

InChI

InChI=1S/C15H22O/c1-4-5-10-15(16)14-9-7-6-8-13(14)11-12(2)3/h6-9,15-16H,2,4-5,10-11H2,1,3H3