4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-1-adamantyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-1-adamantyl]propan-2-yl]phenol Openeye Name: 4-[1-[3-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-1-adamantyl]-1-methyl-ethyl]phenol CAS Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-1-adamantyl]propan-2-yl]phenol IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-1-adamantyl]propan-2-yl]phenol Traditional Name: 4-[1-[3-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-1-adamantyl]-1-methyl-ethyl]phenol Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C23CC4CC(C2)CC(C4)(C3)C(C)(C)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C23CC4CC(C2)CC(C4)(C3)C(C)(C)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H36O2/c1-25(2,21-5-9-23(29)10-6-21)27-14-19-13-20(15-27)17-28(16-19,18-27)26(3,4)22-7-11-24(30)12-8-22/h5-12,19-20,29-30H,13-18H2,1-4H3