(E)-9-(4-bromophenyl)carbonyloxy-11-(2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl)undec-10-enoic acid

Systemtic Name: (E)-9-(4-bromophenyl)carbonyloxy-11-(2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl)undec-10-enoic acid Openeye Name: (E)-9-(4-bromobenzoyl)oxy-11-(2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl)undec-10-enoic acid CAS Name: (E)-9-[(4-bromophenyl)-oxomethoxy]-11-(2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl)-10-undecenoic acid IUPAC Name: (E)-9-(4-bromobenzoyl)oxy-11-(2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl)undec-10-enoic acid Traditional Name: (E)-11-(5-amyl-2,2-dimethyl-1,3-dioxolan-4-yl)-9-(4-bromobenzoyl)oxy-undec-10-enoic acid Formula: C28H41BrO6 MolecularWeight: 553.52554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(O1)(C)C)C=CC(CCCCCCCC(=O)O)OC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCC1C(OC(O1)(C)C)/C=C/C(CCCCCCCC(=O)O)OC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C28H41BrO6/c1-4-5-9-13-24-25(35-28(2,3)34-24)20-19-23(12-10-7-6-8-11-14-26(30)31)33-27(32)21-15-17-22(29)18-16-21/h15-20,23-25H,4-14H2,1-3H3,(H,30,31)/b20-19+