2-[1-(2-hydroxyphenyl)-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-butyl]phenol

Systemtic Name: 2-[1-(2-hydroxyphenyl)-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-butyl]phenol Openeye Name: 2-[1-(2-hydroxyphenyl)-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-butyl]phenol CAS Name: 2-[1-(2-hydroxyphenyl)-4-(4-hydroxyphenyl)-3-methyl-1-phenylbutyl]phenol IUPAC Name: 2-[1-(2-hydroxyphenyl)-4-(4-hydroxyphenyl)-3-methyl-1-phenylbutyl]phenol Traditional Name: 2-[1-(2-hydroxyphenyl)-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-butyl]phenol Formula: C29H28O3 MolecularWeight: 424.53082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)CC(C2=CC=CC=C2)(C3=CC=CC=C3O)C4=CC=CC=C4O

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)CC(C2=CC=CC=C2)(C3=CC=CC=C3O)C4=CC=CC=C4O

InChI

InChI=1S/C29H28O3/c1-21(19-22-15-17-24(30)18-16-22)20-29(23-9-3-2-4-10-23,25-11-5-7-13-27(25)31)26-12-6-8-14-28(26)32/h2-18,21,30-32H,19-20H2,1H3