1-chloranyl-3-(3-chloranylphenoxy)benzene; (2E)-3,7-dimethylocta-2,6-dien-1-ol

Systemtic Name: 1-chloranyl-3-(3-chloranylphenoxy)benzene; (2E)-3,7-dimethylocta-2,6-dien-1-ol Openeye Name: 1-chloro-3-(3-chlorophenoxy)benzene; (2E)-3,7-dimethylocta-2,6-dien-1-ol CAS Name: 1-chloro-3-(3-chlorophenoxy)benzene; (2E)-3,7-dimethyl-1-octa-2,6-dienol IUPAC Name: 1-chloro-3-(3-chlorophenoxy)benzene; (2E)-3,7-dimethylocta-2,6-dien-1-ol Traditional Name: 1-chloro-3-(3-chlorophenoxy)benzene; (2E)-3,7-dimethylocta-2,6-dien-1-ol Formula: C22H26Cl2O2 MolecularWeight: 393.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCO)C)C.C1=CC(=CC(=C1)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=CCC/C(=C/CO)/C)C.C1=CC(=CC(=C1)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H8Cl2O.C10H18O/c13-9-3-1-5-11(7-9)15-12-6-2-4-10(14)8-12;1-9(2)5-4-6-10(3)7-8-11/h1-8H;5,7,11H,4,6,8H2,1-3H3/b;10-7+