4,4-bis(4-chlorophenyl)but-3-en-1-ol

Systemtic Name: 4,4-bis(4-chlorophenyl)but-3-en-1-ol Openeye Name: 4,4-bis(4-chlorophenyl)but-3-en-1-ol CAS Name: 4,4-bis(4-chlorophenyl)-3-buten-1-ol IUPAC Name: 4,4-bis(4-chlorophenyl)but-3-en-1-ol Traditional Name: 4,4-bis(4-chlorophenyl)but-3-en-1-ol Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCCO)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=CCCO)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2O/c17-14-7-3-12(4-8-14)16(2-1-11-19)13-5-9-15(18)10-6-13/h2-10,19H,1,11H2