(E)-4-methyl-5-pentyl-undec-5-en-1-ol

Systemtic Name: (E)-4-methyl-5-pentyl-undec-5-en-1-ol Openeye Name: (E)-4-methyl-5-pentyl-undec-5-en-1-ol CAS Name: (E)-4-methyl-5-pentyl-5-undecen-1-ol IUPAC Name: (E)-4-methyl-5-pentylundec-5-en-1-ol Traditional Name: (E)-5-amyl-4-methyl-undec-5-en-1-ol Formula: C17H34O MolecularWeight: 254.45126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CCCCC)C(C)CCCO

Isomeric SMILES

CCCCC/C=C(\CCCCC)/C(C)CCCO

InChI

InChI=1S/C17H34O/c1-4-6-8-10-14-17(13-9-7-5-2)16(3)12-11-15-18/h14,16,18H,4-13,15H2,1-3H3/b17-14+