1-[2,2-bis(chloranyl)-1-(4-methoxyphenyl)-3-phenyl-cyclopropyl]-4-phenylmethoxy-benzene

Systemtic Name: 1-[2,2-bis(chloranyl)-1-(4-methoxyphenyl)-3-phenyl-cyclopropyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[2,2-dichloro-1-(4-methoxyphenyl)-3-phenyl-cyclopropyl]benzene CAS Name: 1-[2,2-dichloro-1-(4-methoxyphenyl)-3-phenylcyclopropyl]-4-phenylmethoxybenzene IUPAC Name: 1-[2,2-dichloro-1-(4-methoxyphenyl)-3-phenylcyclopropyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[2,2-dichloro-1-(4-methoxyphenyl)-3-phenyl-cyclopropyl]benzene Formula: C29H24Cl2O2 MolecularWeight: 475.40566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(C2(Cl)Cl)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(C2(Cl)Cl)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24Cl2O2/c1-32-25-16-12-23(13-17-25)28(27(29(28,30)31)22-10-6-3-7-11-22)24-14-18-26(19-15-24)33-20-21-8-4-2-5-9-21/h2-19,27H,20H2,1H3