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

Systemtic Name: 4-[1-[4-[(4-hydroxyphenyl)methyl]phenyl]-1-(3-methyl-4-oxidanyl-phenyl)ethyl]-2-methyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-[4-[(4-hydroxyphenyl)methyl]phenyl]ethyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-[4-[(4-hydroxyphenyl)methyl]phenyl]ethyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-[4-[(4-hydroxyphenyl)methyl]phenyl]ethyl]-2-methylphenol Traditional Name: 4-[1-[4-(4-hydroxybenzyl)phenyl]-1-(4-hydroxy-3-methyl-phenyl)ethyl]-2-methyl-phenol Formula: C29H28O3 MolecularWeight: 424.53082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C2=CC=C(C=C2)CC3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C2=CC=C(C=C2)CC3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C29H28O3/c1-19-16-24(10-14-27(19)31)29(3,25-11-15-28(32)20(2)17-25)23-8-4-21(5-9-23)18-22-6-12-26(30)13-7-22/h4-17,30-32H,18H2,1-3H3