4-[1-(4-hydroxyphenyl)-4-oxidanyl-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-4-oxidanyl-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[4-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenol CAS Name: 4-[4-hydroxy-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[4-hydroxy-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol Traditional Name: 4-[4-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenol Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c23-15-14-21(16-4-2-1-3-5-16)22(17-6-10-19(24)11-7-17)18-8-12-20(25)13-9-18/h1-13,23-25H,14-15H2