(Z)-4-(4-chlorophenyl)-4-phenyl-but-3-en-1-ol

Systemtic Name: (Z)-4-(4-chlorophenyl)-4-phenyl-but-3-en-1-ol Openeye Name: (Z)-4-(4-chlorophenyl)-4-phenyl-but-3-en-1-ol CAS Name: (Z)-4-(4-chlorophenyl)-4-phenyl-3-buten-1-ol IUPAC Name: (Z)-4-(4-chlorophenyl)-4-phenylbut-3-en-1-ol Traditional Name: (Z)-4-(4-chlorophenyl)-4-phenyl-but-3-en-1-ol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCO)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCO)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClO/c17-15-10-8-14(9-11-15)16(7-4-12-18)13-5-2-1-3-6-13/h1-3,5-11,18H,4,12H2/b16-7-