3-(1-oxidanyl-6-phenoxy-hexyl)phenol

Systemtic Name: 3-(1-oxidanyl-6-phenoxy-hexyl)phenol Openeye Name: 3-(1-hydroxy-6-phenoxy-hexyl)phenol CAS Name: 3-(1-hydroxy-6-phenoxyhexyl)phenol IUPAC Name: 3-(1-hydroxy-6-phenoxyhexyl)phenol Traditional Name: 3-(1-hydroxy-6-phenoxy-hexyl)phenol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCC(C2=CC(=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCC(C2=CC(=CC=C2)O)O

InChI

InChI=1S/C18H22O3/c19-16-9-7-8-15(14-16)18(20)12-5-2-6-13-21-17-10-3-1-4-11-17/h1,3-4,7-11,14,18-20H,2,5-6,12-13H2