1-[5,6-bis(chloranyl)-4-(4-ethoxyphenyl)hexyl]-3-phenoxy-benzene

Systemtic Name: 1-[5,6-bis(chloranyl)-4-(4-ethoxyphenyl)hexyl]-3-phenoxy-benzene Openeye Name: 1-[5,6-dichloro-4-(4-ethoxyphenyl)hexyl]-3-phenoxy-benzene CAS Name: 1-[5,6-dichloro-4-(4-ethoxyphenyl)hexyl]-3-phenoxybenzene IUPAC Name: 1-[5,6-dichloro-4-(4-ethoxyphenyl)hexyl]-3-phenoxybenzene Traditional Name: 1-[1-(1,2-dichloroethyl)-4-(3-phenoxyphenyl)butyl]-4-ethoxy-benzene Formula: C26H28Cl2O2 MolecularWeight: 443.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C(CCl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C(CCl)Cl

InChI

InChI=1S/C26H28Cl2O2/c1-2-29-22-16-14-21(15-17-22)25(26(28)19-27)13-7-9-20-8-6-12-24(18-20)30-23-10-4-3-5-11-23/h3-6,8,10-12,14-18,25-26H,2,7,9,13,19H2,1H3