4-[(Z)-4-chloranyl-1-[4-(2-hydroxyethyloxy)phenyl]-1-phenyl-but-1-en-2-yl]phenol

Systemtic Name: 4-[(Z)-4-chloranyl-1-[4-(2-hydroxyethyloxy)phenyl]-1-phenyl-but-1-en-2-yl]phenol Openeye Name: 4-[(1Z)-3-chloro-1-[[4-(2-hydroxyethoxy)phenyl]-phenyl-methylene]propyl]phenol CAS Name: 4-[(Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-1-phenylbut-1-en-2-yl]phenol IUPAC Name: 4-[(Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-1-phenylbut-1-en-2-yl]phenol Traditional Name: 4-[(Z)-1-(2-chloroethyl)-2-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-vinyl]phenol Formula: C24H23ClO3 MolecularWeight: 394.89062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CCCl)C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=C(C=C2)O)/C3=CC=C(C=C3)OCCO

InChI

InChI=1S/C24H23ClO3/c25-15-14-23(18-6-10-21(27)11-7-18)24(19-4-2-1-3-5-19)20-8-12-22(13-9-20)28-17-16-26/h1-13,26-27H,14-17H2/b24-23-