1-chloranyl-4-[2-[[2-(4-chloranyl-3-methyl-phenyl)-4-methoxy-phenyl]methoxymethyl]-5-methoxy-phenyl]-2-methyl-benzene

Systemtic Name: 1-chloranyl-4-[2-[[2-(4-chloranyl-3-methyl-phenyl)-4-methoxy-phenyl]methoxymethyl]-5-methoxy-phenyl]-2-methyl-benzene Openeye Name: 1-chloro-4-[2-[[2-(4-chloro-3-methyl-phenyl)-4-methoxy-phenyl]methoxymethyl]-5-methoxy-phenyl]-2-methyl-benzene CAS Name: 1-chloro-4-[2-[[2-(4-chloro-3-methylphenyl)-4-methoxyphenyl]methoxymethyl]-5-methoxyphenyl]-2-methylbenzene IUPAC Name: 1-chloro-4-[2-[[2-(4-chloro-3-methylphenyl)-4-methoxyphenyl]methoxymethyl]-5-methoxyphenyl]-2-methylbenzene Traditional Name: 1-chloro-4-[2-[[2-(4-chloro-3-methyl-phenyl)-4-methoxy-benzyl]oxymethyl]-5-methoxy-phenyl]-2-methyl-benzene Formula: C30H28Cl2O3 MolecularWeight: 507.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)OC)COCC3=C(C=C(C=C3)OC)C4=CC(=C(C=C4)Cl)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)OC)COCC3=C(C=C(C=C3)OC)C4=CC(=C(C=C4)Cl)C)Cl

InChI

InChI=1S/C30H28Cl2O3/c1-19-13-21(7-11-29(19)31)27-15-25(33-3)9-5-23(27)17-35-18-24-6-10-26(34-4)16-28(24)22-8-12-30(32)20(2)14-22/h5-16H,17-18H2,1-4H3