3-[(E)-4-chloranyl-1-[4-(2-hydroxyethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 3-[(E)-4-chloranyl-1-[4-(2-hydroxyethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(E)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(E)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(E)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(E)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-but-1-enyl]phenol Formula: C24H23ClO3 MolecularWeight: 394.89062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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