3-(3-oxidanyl-5-pentyl-phenoxy)-5-pentyl-phenol

Systemtic Name: 3-(3-oxidanyl-5-pentyl-phenoxy)-5-pentyl-phenol Openeye Name: 3-(3-hydroxy-5-pentyl-phenoxy)-5-pentyl-phenol CAS Name: 3-(3-hydroxy-5-pentylphenoxy)-5-pentylphenol IUPAC Name: 3-(3-hydroxy-5-pentylphenoxy)-5-pentylphenol Traditional Name: 3-amyl-5-(3-amyl-5-hydroxy-phenoxy)phenol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)OC2=CC(=CC(=C2)O)CCCCC)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1)OC2=CC(=CC(=C2)O)CCCCC)O

InChI

InChI=1S/C22H30O3/c1-3-5-7-9-17-11-19(23)15-21(13-17)25-22-14-18(10-8-6-4-2)12-20(24)16-22/h11-16,23-24H,3-10H2,1-2H3