(Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoic acid

Systemtic Name: (Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoic acid Openeye Name: (Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoic acid CAS Name: (Z,4S)-4-methyl-2-[(1S)-1-methyl-1-cyclopent-2-enyl]-6-undecenoic acid IUPAC Name: (Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoic acid Traditional Name: (Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoic acid Formula: C18H30O2 MolecularWeight: 278.4296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(C)CC(C(=O)O)C1(CCC=C1)C

Isomeric SMILES

CCCC/C=C\C[C@H](C)CC(C(=O)O)[C@]1(CCC=C1)C

InChI

InChI=1S/C18H30O2/c1-4-5-6-7-8-11-15(2)14-16(17(19)20)18(3)12-9-10-13-18/h7-9,12,15-16H,4-6,10-11,13-14H2,1-3H3,(H,19,20)/b8-7-/t15-,16?,18+/m0/s1