(Z)-4-[(4-chlorophenyl)-diphenyl-methoxy]but-2-en-1-ol

Systemtic Name: (Z)-4-[(4-chlorophenyl)-diphenyl-methoxy]but-2-en-1-ol Openeye Name: (Z)-4-[(4-chlorophenyl)-diphenyl-methoxy]but-2-en-1-ol CAS Name: (Z)-4-[(4-chlorophenyl)-diphenylmethoxy]-2-buten-1-ol IUPAC Name: (Z)-4-[(4-chlorophenyl)-diphenylmethoxy]but-2-en-1-ol Traditional Name: (Z)-4-[(4-chlorophenyl)-diphenyl-methoxy]but-2-en-1-ol Formula: C23H21ClO2 MolecularWeight: 364.86464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)OCC=CCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)OC/C=C\CO

InChI

InChI=1S/C23H21ClO2/c24-22-15-13-21(14-16-22)23(26-18-8-7-17-25,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-16,25H,17-18H2/b8-7-