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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2O)C3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2O)/C3=CC=C(C=C3)OCCO

InChI

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