1-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methyl-phenyl)hept-1-enyl]-2-methoxy-3-methyl-benzene

Systemtic Name: 1-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methyl-phenyl)hept-1-enyl]-2-methoxy-3-methyl-benzene Openeye Name: 1-bromo-5-[1-(3-bromo-4-methoxy-5-methyl-phenyl)hept-1-enyl]-2-methoxy-3-methyl-benzene CAS Name: 1-bromo-5-[1-(3-bromo-4-methoxy-5-methylphenyl)hept-1-enyl]-2-methoxy-3-methylbenzene IUPAC Name: 1-bromo-5-[1-(3-bromo-4-methoxy-5-methylphenyl)hept-1-enyl]-2-methoxy-3-methylbenzene Traditional Name: 1-bromo-5-[1-(3-bromo-4-methoxy-5-methyl-phenyl)hept-1-enyl]-2-methoxy-3-methyl-benzene Formula: C23H28Br2O2 MolecularWeight: 496.27522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC(=C(C(=C1)Br)OC)C)C2=CC(=C(C(=C2)Br)OC)C

Isomeric SMILES

CCCCCC=C(C1=CC(=C(C(=C1)Br)OC)C)C2=CC(=C(C(=C2)Br)OC)C

InChI

InChI=1S/C23H28Br2O2/c1-6-7-8-9-10-19(17-11-15(2)22(26-4)20(24)13-17)18-12-16(3)23(27-5)21(25)14-18/h10-14H,6-9H2,1-5H3