1-bromanyl-2,6-bis(5-bromanyl-2-methoxy-3-methyl-phenyl)-4-methoxy-3-(methoxymethyl)-5-methyl-benzene

Systemtic Name: 1-bromanyl-2,6-bis(5-bromanyl-2-methoxy-3-methyl-phenyl)-4-methoxy-3-(methoxymethyl)-5-methyl-benzene Openeye Name: 1-bromo-2,6-bis(5-bromo-2-methoxy-3-methyl-phenyl)-4-methoxy-3-(methoxymethyl)-5-methyl-benzene CAS Name: 1-bromo-2,6-bis(5-bromo-2-methoxy-3-methylphenyl)-4-methoxy-3-(methoxymethyl)-5-methylbenzene IUPAC Name: 1-bromo-2,6-bis(5-bromo-2-methoxy-3-methylphenyl)-4-methoxy-3-(methoxymethyl)-5-methylbenzene Traditional Name: 1-bromo-2,6-bis(5-bromo-2-methoxy-3-methyl-phenyl)-4-methoxy-3-(methoxymethyl)-5-methyl-benzene Formula: C26H27Br3O4 MolecularWeight: 643.20218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C2=C(C(=C(C(=C2Br)C3=CC(=CC(=C3OC)C)Br)COC)OC)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C2=C(C(=C(C(=C2Br)C3=CC(=CC(=C3OC)C)Br)COC)OC)C)OC

InChI

InChI=1S/C26H27Br3O4/c1-13-8-16(27)10-18(24(13)31-5)21-15(3)26(33-7)20(12-30-4)22(23(21)29)19-11-17(28)9-14(2)25(19)32-6/h8-11H,12H2,1-7H3