(1S,2R)-2-methyl-4-oct-1-en-2-yl-cyclopent-3-en-1-ol

Systemtic Name: (1S,2R)-2-methyl-4-oct-1-en-2-yl-cyclopent-3-en-1-ol Openeye Name: (1S,2R)-2-methyl-4-(1-methyleneheptyl)cyclopent-3-en-1-ol CAS Name: (1S,2R)-2-methyl-4-oct-1-en-2-yl-1-cyclopent-3-enol IUPAC Name: (1S,2R)-2-methyl-4-oct-1-en-2-ylcyclopent-3-en-1-ol Traditional Name: (1S,2R)-4-(1-hexylvinyl)-2-methyl-cyclopent-3-en-1-ol Formula: C14H24O MolecularWeight: 208.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C)C1=CC(C(C1)O)C

Isomeric SMILES

CCCCCCC(=C)C1=C[C@H]([C@H](C1)O)C

InChI

InChI=1S/C14H24O/c1-4-5-6-7-8-11(2)13-9-12(3)14(15)10-13/h9,12,14-15H,2,4-8,10H2,1,3H3/t12-,14+/m1/s1