(E)-3,4-diphenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]but-3-en-1-ol

Systemtic Name: (E)-3,4-diphenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]but-3-en-1-ol Openeye Name: (E)-4-[4-(2-benzyloxyethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol CAS Name: (E)-3,4-diphenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]-3-buten-1-ol IUPAC Name: (E)-3,4-diphenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]but-3-en-1-ol Traditional Name: (E)-4-[4-(2-benzoxyethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Formula: C31H30O3 MolecularWeight: 450.5681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H30O3/c32-21-20-30(26-12-6-2-7-13-26)31(27-14-8-3-9-15-27)28-16-18-29(19-17-28)34-23-22-33-24-25-10-4-1-5-11-25/h1-19,32H,20-24H2/b31-30+