2-[3,3-bis(4-chlorophenyl)prop-2-enoxy]ethanol

Systemtic Name: 2-[3,3-bis(4-chlorophenyl)prop-2-enoxy]ethanol Openeye Name: 2-[3,3-bis(4-chlorophenyl)allyloxy]ethanol CAS Name: 2-[3,3-bis(4-chlorophenyl)prop-2-enoxy]ethanol IUPAC Name: 2-[3,3-bis(4-chlorophenyl)prop-2-enoxy]ethanol Traditional Name: 2-[3,3-bis(4-chlorophenyl)allyloxy]ethanol Formula: C17H16Cl2O2 MolecularWeight: 323.21374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2O2/c18-15-5-1-13(2-6-15)17(9-11-21-12-10-20)14-3-7-16(19)8-4-14/h1-9,20H,10-12H2