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

Systemtic Name: (E)-4-[4-(2-imidazol-1-ylethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-4-[4-(2-imidazol-1-ylethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol CAS Name: (E)-4-[4-[2-(1-imidazolyl)ethoxy]phenyl]-3,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-4-[4-(2-imidazol-1-ylethoxy)phenyl]-3,4-diphenylbut-3-en-1-ol Traditional Name: (E)-4-[4-(2-imidazol-1-ylethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN4C=CN=C4)CCO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN4C=CN=C4)/CCO

InChI

InChI=1S/C27H26N2O2/c30-19-15-26(22-7-3-1-4-8-22)27(23-9-5-2-6-10-23)24-11-13-25(14-12-24)31-20-18-29-17-16-28-21-29/h1-14,16-17,21,30H,15,18-20H2/b27-26+