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

Systemtic Name: 4-[1-(4-hydroxyphenyl)-1-(3-methyl-4-oxidanyl-phenyl)ethyl]-2-methyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-(4-hydroxyphenyl)ethyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-(4-hydroxyphenyl)ethyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-(4-hydroxyphenyl)ethyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-(4-hydroxyphenyl)ethyl]-2-methyl-phenol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c1-14-12-17(6-10-20(14)24)22(3,16-4-8-19(23)9-5-16)18-7-11-21(25)15(2)13-18/h4-13,23-25H,1-3H3