5-[4-(2-methylprop-1-enyl)phenyl]pentan-1-ol

Systemtic Name: 5-[4-(2-methylprop-1-enyl)phenyl]pentan-1-ol Openeye Name: 5-[4-(2-methylprop-1-enyl)phenyl]pentan-1-ol CAS Name: 5-[4-(2-methylprop-1-enyl)phenyl]-1-pentanol IUPAC Name: 5-[4-(2-methylprop-1-enyl)phenyl]pentan-1-ol Traditional Name: 5-[4-(2-methylprop-1-enyl)phenyl]pentan-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)CCCCCO)C

Isomeric SMILES

CC(=CC1=CC=C(C=C1)CCCCCO)C

InChI

InChI=1S/C15H22O/c1-13(2)12-15-9-7-14(8-10-15)6-4-3-5-11-16/h7-10,12,16H,3-6,11H2,1-2H3