(E)-1,3,4-triphenyl-4-(2-phenylmethoxyethoxy)but-3-en-1-ol

Systemtic Name: (E)-1,3,4-triphenyl-4-(2-phenylmethoxyethoxy)but-3-en-1-ol Openeye Name: (E)-4-(2-benzyloxyethoxy)-1,3,4-triphenyl-but-3-en-1-ol CAS Name: (E)-1,3,4-triphenyl-4-(2-phenylmethoxyethoxy)-3-buten-1-ol IUPAC Name: (E)-1,3,4-triphenyl-4-(2-phenylmethoxyethoxy)but-3-en-1-ol Traditional Name: (E)-4-(2-benzoxyethoxy)-1,3,4-triphenyl-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)COCCOC(=C(CC(C2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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