4-[[2,3,5,6-tetraethyl-4-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol

Systemtic Name: 4-[[2,3,5,6-tetraethyl-4-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol Openeye Name: 4-[[2,3,5,6-tetraethyl-4-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol CAS Name: 4-[[2,3,5,6-tetraethyl-4-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol IUPAC Name: 4-[[2,3,5,6-tetraethyl-4-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol Traditional Name: 4-[2,3,5,6-tetraethyl-4-(4-hydroxybenzyl)benzyl]phenol Formula: C28H34O2 MolecularWeight: 402.56836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC2=CC=C(C=C2)O)CC)CC)CC3=CC=C(C=C3)O)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC2=CC=C(C=C2)O)CC)CC)CC3=CC=C(C=C3)O)CC

InChI

InChI=1S/C28H34O2/c1-5-23-24(6-2)28(18-20-11-15-22(30)16-12-20)26(8-4)25(7-3)27(23)17-19-9-13-21(29)14-10-19/h9-16,29-30H,5-8,17-18H2,1-4H3