1-[4-[4-(2,5-dimethoxy-4-methyl-phenyl)phenoxy]phenyl]-2,5-dimethoxy-4-methyl-benzene

Systemtic Name: 1-[4-[4-(2,5-dimethoxy-4-methyl-phenyl)phenoxy]phenyl]-2,5-dimethoxy-4-methyl-benzene Openeye Name: 1-[4-[4-(2,5-dimethoxy-4-methyl-phenyl)phenoxy]phenyl]-2,5-dimethoxy-4-methyl-benzene CAS Name: 1-[4-[4-(2,5-dimethoxy-4-methylphenyl)phenoxy]phenyl]-2,5-dimethoxy-4-methylbenzene IUPAC Name: 1-[4-[4-(2,5-dimethoxy-4-methylphenyl)phenoxy]phenyl]-2,5-dimethoxy-4-methylbenzene Traditional Name: 1-[4-[4-(2,5-dimethoxy-4-methyl-phenyl)phenoxy]phenyl]-2,5-dimethoxy-4-methyl-benzene Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC(=C(C=C4OC)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC(=C(C=C4OC)C)OC)OC

InChI

InChI=1S/C30H30O5/c1-19-15-29(33-5)25(17-27(19)31-3)21-7-11-23(12-8-21)35-24-13-9-22(10-14-24)26-18-28(32-4)20(2)16-30(26)34-6/h7-18H,1-6H3