5-bromanyl-2-[4-[[5-(4-bromanyl-2,6-dimethyl-phenoxy)-2-methylidene-pentoxy]methyl]pent-4-enoxy]-1,3-dimethyl-benzene

Systemtic Name: 5-bromanyl-2-[4-[[5-(4-bromanyl-2,6-dimethyl-phenoxy)-2-methylidene-pentoxy]methyl]pent-4-enoxy]-1,3-dimethyl-benzene Openeye Name: 5-bromo-2-[4-[[5-(4-bromo-2,6-dimethyl-phenoxy)-2-methylene-pentoxy]methyl]pent-4-enoxy]-1,3-dimethyl-benzene CAS Name: 5-bromo-2-[4-[[5-(4-bromo-2,6-dimethylphenoxy)-2-methylenepentoxy]methyl]pent-4-enoxy]-1,3-dimethylbenzene IUPAC Name: 5-bromo-2-[4-[[5-(4-bromo-2,6-dimethylphenoxy)-2-methylidenepentoxy]methyl]pent-4-enoxy]-1,3-dimethylbenzene Traditional Name: 5-bromo-2-[4-[2-[3-(4-bromo-2,6-dimethyl-phenoxy)propyl]allyloxymethyl]pent-4-enoxy]-1,3-dimethyl-benzene Formula: C28H36Br2O3 MolecularWeight: 580.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC(=C)COCC(=C)CCCOC2=C(C=C(C=C2C)Br)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC(=C)COCC(=C)CCCOC2=C(C=C(C=C2C)Br)C)C)Br

InChI

InChI=1S/C28H36Br2O3/c1-19(9-7-11-32-27-21(3)13-25(29)14-22(27)4)17-31-18-20(2)10-8-12-33-28-23(5)15-26(30)16-24(28)6/h13-16H,1-2,7-12,17-18H2,3-6H3