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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC)CC)CC2=CC=C(C=C2)O)CC3=CC=C(C=C3)O)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC)CC)CC2=CC=C(C=C2)O)CC3=CC=C(C=C3)O)CC

InChI

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