4-[2-[2-[2-(4-hydroxyphenyl)-3-methyl-phenyl]propan-2-yl]-6-methyl-phenyl]phenol

Systemtic Name: 4-[2-[2-[2-(4-hydroxyphenyl)-3-methyl-phenyl]propan-2-yl]-6-methyl-phenyl]phenol Openeye Name: 4-[2-[1-[2-(4-hydroxyphenyl)-3-methyl-phenyl]-1-methyl-ethyl]-6-methyl-phenyl]phenol CAS Name: 4-[2-[2-[2-(4-hydroxyphenyl)-3-methylphenyl]propan-2-yl]-6-methylphenyl]phenol IUPAC Name: 4-[2-[2-[2-(4-hydroxyphenyl)-3-methylphenyl]propan-2-yl]-6-methylphenyl]phenol Traditional Name: 4-[2-[1-[2-(4-hydroxyphenyl)-3-methyl-phenyl]-1-methyl-ethyl]-6-methyl-phenyl]phenol Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C2=CC=CC(=C2C3=CC=C(C=C3)O)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C2=CC=CC(=C2C3=CC=C(C=C3)O)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H28O2/c1-19-7-5-9-25(27(19)21-11-15-23(30)16-12-21)29(3,4)26-10-6-8-20(2)28(26)22-13-17-24(31)18-14-22/h5-18,30-31H,1-4H3