4-[1-(4-hydroxyphenyl)-3-undecyl-cyclohexyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-3-undecyl-cyclohexyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-3-undecyl-cyclohexyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-3-undecylcyclohexyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-3-undecylcyclohexyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-3-undecyl-cyclohexyl]phenol Formula: C29H42O2 MolecularWeight: 422.64258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCCC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCCC1CCCC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C29H42O2/c1-2-3-4-5-6-7-8-9-10-12-24-13-11-22-29(23-24,25-14-18-27(30)19-15-25)26-16-20-28(31)21-17-26/h14-21,24,30-31H,2-13,22-23H2,1H3