(Z)-4-chloranyl-3-[2-(2-chloranylpentyl)phenyl]pent-3-en-2-ol

Systemtic Name: (Z)-4-chloranyl-3-[2-(2-chloranylpentyl)phenyl]pent-3-en-2-ol Openeye Name: (Z)-4-chloro-3-[2-(2-chloropentyl)phenyl]pent-3-en-2-ol CAS Name: (Z)-4-chloro-3-[2-(2-chloropentyl)phenyl]-3-penten-2-ol IUPAC Name: (Z)-4-chloro-3-[2-(2-chloropentyl)phenyl]pent-3-en-2-ol Traditional Name: (Z)-4-chloro-3-[2-(2-chloropentyl)phenyl]pent-3-en-2-ol Formula: C16H22Cl2O MolecularWeight: 301.25128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1C(=C(C)Cl)C(C)O)Cl

Isomeric SMILES

CCCC(CC1=CC=CC=C1/C(=C(\C)/Cl)/C(C)O)Cl

InChI

InChI=1S/C16H22Cl2O/c1-4-7-14(18)10-13-8-5-6-9-15(13)16(11(2)17)12(3)19/h5-6,8-9,12,14,19H,4,7,10H2,1-3H3/b16-11+