(E)-11-[3-methyl-2-(2-methylpropyl)cyclobuten-1-yl]undec-2-enoic acid

Systemtic Name: (E)-11-[3-methyl-2-(2-methylpropyl)cyclobuten-1-yl]undec-2-enoic acid Openeye Name: (E)-11-(2-isobutyl-3-methyl-cyclobuten-1-yl)undec-2-enoic acid CAS Name: (E)-11-[3-methyl-2-(2-methylpropyl)-1-cyclobutenyl]-2-undecenoic acid IUPAC Name: (E)-11-[3-methyl-2-(2-methylpropyl)cyclobuten-1-yl]undec-2-enoic acid Traditional Name: (E)-11-(2-isobutyl-3-methyl-cyclobuten-1-yl)undec-2-enoic acid Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C1CC(C)C)CCCCCCCCC=CC(=O)O

Isomeric SMILES

CC1CC(=C1CC(C)C)CCCCCCCC/C=C/C(=O)O

InChI

InChI=1S/C20H34O2/c1-16(2)14-19-17(3)15-18(19)12-10-8-6-4-5-7-9-11-13-20(21)22/h11,13,16-17H,4-10,12,14-15H2,1-3H3,(H,21,22)/b13-11+