4-[1-(4-hydroxyphenyl)-4-oxidanyl-1-phenyl-butan-2-yl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-4-oxidanyl-1-phenyl-butan-2-yl]phenol Openeye Name: 4-[3-hydroxy-1-[(4-hydroxyphenyl)-phenyl-methyl]propyl]phenol CAS Name: 4-[4-hydroxy-1-(4-hydroxyphenyl)-1-phenylbutan-2-yl]phenol IUPAC Name: 4-[4-hydroxy-1-(4-hydroxyphenyl)-1-phenylbutan-2-yl]phenol Traditional Name: 4-[3-hydroxy-1-[(4-hydroxyphenyl)-phenyl-methyl]propyl]phenol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c23-15-14-21(16-6-10-19(24)11-7-16)22(17-4-2-1-3-5-17)18-8-12-20(25)13-9-18/h1-13,21-25H,14-15H2