(E)-3-methyl-5-(2,2,3-triethylcyclopent-3-en-1-yl)pent-4-en-2-ol

Systemtic Name: (E)-3-methyl-5-(2,2,3-triethylcyclopent-3-en-1-yl)pent-4-en-2-ol Openeye Name: (E)-3-methyl-5-(2,2,3-triethylcyclopent-3-en-1-yl)pent-4-en-2-ol CAS Name: (E)-3-methyl-5-(2,2,3-triethyl-1-cyclopent-3-enyl)-4-penten-2-ol IUPAC Name: (E)-3-methyl-5-(2,2,3-triethylcyclopent-3-en-1-yl)pent-4-en-2-ol Traditional Name: (E)-3-methyl-5-(2,2,3-triethylcyclopent-3-en-1-yl)pent-4-en-2-ol Formula: C17H30O MolecularWeight: 250.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(C1(CC)CC)C=CC(C)C(C)O

Isomeric SMILES

CCC1=CCC(C1(CC)CC)/C=C/C(C)C(C)O

InChI

InChI=1S/C17H30O/c1-6-15-11-12-16(17(15,7-2)8-3)10-9-13(4)14(5)18/h9-11,13-14,16,18H,6-8,12H2,1-5H3/b10-9+