4-[(E)-4-chloranyl-1-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]but-1-en-2-yl]phenol

Systemtic Name: 4-[(E)-4-chloranyl-1-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]but-1-en-2-yl]phenol Openeye Name: 4-[(1E)-1-[[4-(2-benzyloxyethoxy)phenyl]-phenyl-methylene]-3-chloro-propyl]phenol CAS Name: 4-[(E)-4-chloro-1-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]but-1-en-2-yl]phenol IUPAC Name: 4-[(E)-4-chloro-1-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]but-1-en-2-yl]phenol Traditional Name: 4-[(E)-2-[4-(2-benzoxyethoxy)phenyl]-1-(2-chloroethyl)-2-phenyl-vinyl]phenol Formula: C31H29ClO3 MolecularWeight: 485.01316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=C(CCCl)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)/C(=C(\CCCl)/C3=CC=C(C=C3)O)/C4=CC=CC=C4

InChI

InChI=1S/C31H29ClO3/c32-20-19-30(25-11-15-28(33)16-12-25)31(26-9-5-2-6-10-26)27-13-17-29(18-14-27)35-22-21-34-23-24-7-3-1-4-8-24/h1-18,33H,19-23H2/b31-30+