4-[(Z)-1-(4-hydroxyphenyl)-4-oxidanyl-1-phenyl-but-1-en-2-yl]phenol

Systemtic Name: 4-[(Z)-1-(4-hydroxyphenyl)-4-oxidanyl-1-phenyl-but-1-en-2-yl]phenol Openeye Name: 4-[(1Z)-3-hydroxy-1-[(4-hydroxyphenyl)-phenyl-methylene]propyl]phenol CAS Name: 4-[(Z)-4-hydroxy-1-(4-hydroxyphenyl)-1-phenylbut-1-en-2-yl]phenol IUPAC Name: 4-[(Z)-4-hydroxy-1-(4-hydroxyphenyl)-1-phenylbut-1-en-2-yl]phenol Traditional Name: 4-[(Z)-1-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-2-phenyl-vinyl]phenol Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/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/h1-13,23-25H,14-15H2/b22-21-