4-[6-(4-hydroxyphenyl)undecan-6-yl]phenol

Systemtic Name: 4-[6-(4-hydroxyphenyl)undecan-6-yl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-pentyl-hexyl]phenol CAS Name: 4-[6-(4-hydroxyphenyl)undecan-6-yl]phenol IUPAC Name: 4-[6-(4-hydroxyphenyl)undecan-6-yl]phenol Traditional Name: 4-[1-amyl-1-(4-hydroxyphenyl)hexyl]phenol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCC(CCCCC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C23H32O2/c1-3-5-7-17-23(18-8-6-4-2,19-9-13-21(24)14-10-19)20-11-15-22(25)16-12-20/h9-16,24-25H,3-8,17-18H2,1-2H3