2-[(1S,4R)-4-[2,6-bis(bromanyl)-4-methyl-phenoxy]cyclopent-2-en-1-yl]oxy-1,3-bis(bromanyl)-5-methyl-benzene

Systemtic Name: 2-[(1S,4R)-4-[2,6-bis(bromanyl)-4-methyl-phenoxy]cyclopent-2-en-1-yl]oxy-1,3-bis(bromanyl)-5-methyl-benzene Openeye Name: 1,3-dibromo-2-[(1S,4R)-4-(2,6-dibromo-4-methyl-phenoxy)cyclopent-2-en-1-yl]oxy-5-methyl-benzene CAS Name: 1,3-dibromo-2-[[(1S,4R)-4-(2,6-dibromo-4-methylphenoxy)-1-cyclopent-2-enyl]oxy]-5-methylbenzene IUPAC Name: 1,3-dibromo-2-[(1S,4R)-4-(2,6-dibromo-4-methylphenoxy)cyclopent-2-en-1-yl]oxy-5-methylbenzene Traditional Name: 1,3-dibromo-2-[(1S,4R)-4-(2,6-dibromo-4-methyl-phenoxy)cyclopent-2-en-1-yl]oxy-5-methyl-benzene Formula: C19H16Br4O2 MolecularWeight: 595.94514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OC2CC(C=C2)OC3=C(C=C(C=C3Br)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)O[C@@H]2C[C@@H](C=C2)OC3=C(C=C(C=C3Br)C)Br)Br

InChI

InChI=1S/C19H16Br4O2/c1-10-5-14(20)18(15(21)6-10)24-12-3-4-13(9-12)25-19-16(22)7-11(2)8-17(19)23/h3-8,12-13H,9H2,1-2H3/t12-,13+