2-butyl-6-methoxy-phenol; 1-phenylpentan-1-ol

Systemtic Name: 2-butyl-6-methoxy-phenol; 1-phenylpentan-1-ol Openeye Name: 2-butyl-6-methoxy-phenol; 1-phenylpentan-1-ol CAS Name: 2-butyl-6-methoxyphenol; 1-phenyl-1-pentanol IUPAC Name: 2-butyl-6-methoxyphenol; 1-phenylpentan-1-ol Traditional Name: 2-butyl-6-methoxy-phenol; 1-phenylpentan-1-ol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)OC)O.CCCCC(C1=CC=CC=C1)O

Isomeric SMILES

CCCCC1=C(C(=CC=C1)OC)O.CCCCC(C1=CC=CC=C1)O

InChI

InChI=1S/C11H16O2.C11H16O/c1-3-4-6-9-7-5-8-10(13-2)11(9)12;1-2-3-9-11(12)10-7-5-4-6-8-10/h5,7-8,12H,3-4,6H2,1-2H3;4-8,11-12H,2-3,9H2,1H3