4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenol

Systemtic Name: 4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenol Openeye Name: 4-[1-[bis(4-hydroxyphenyl)methylene]propyl]phenol CAS Name: 4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenol IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenol Traditional Name: 4-[1-ethyl-2,2-bis(4-hydroxyphenyl)vinyl]phenol Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c1-2-21(15-3-9-18(23)10-4-15)22(16-5-11-19(24)12-6-16)17-7-13-20(25)14-8-17/h3-14,23-25H,2H2,1H3