(E)-11-(2-ethyl-3-methyl-cyclobuten-1-yl)undec-2-enoic acid

Systemtic Name: (E)-11-(2-ethyl-3-methyl-cyclobuten-1-yl)undec-2-enoic acid Openeye Name: (E)-11-(2-ethyl-3-methyl-cyclobuten-1-yl)undec-2-enoic acid CAS Name: (E)-11-(2-ethyl-3-methyl-1-cyclobutenyl)-2-undecenoic acid IUPAC Name: (E)-11-(2-ethyl-3-methylcyclobuten-1-yl)undec-2-enoic acid Traditional Name: (E)-11-(2-ethyl-3-methyl-cyclobuten-1-yl)undec-2-enoic acid Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC1C)CCCCCCCCC=CC(=O)O

Isomeric SMILES

CCC1=C(CC1C)CCCCCCCC/C=C/C(=O)O

InChI

InChI=1S/C18H30O2/c1-3-17-15(2)14-16(17)12-10-8-6-4-5-7-9-11-13-18(19)20/h11,13,15H,3-10,12,14H2,1-2H3,(H,19,20)/b13-11+