(E)-3-methyl-4-pentyl-dec-4-en-1-ol

Systemtic Name: (E)-3-methyl-4-pentyl-dec-4-en-1-ol Openeye Name: (E)-3-methyl-4-pentyl-dec-4-en-1-ol CAS Name: (E)-3-methyl-4-pentyl-4-decen-1-ol IUPAC Name: (E)-3-methyl-4-pentyldec-4-en-1-ol Traditional Name: (E)-4-amyl-3-methyl-dec-4-en-1-ol Formula: C16H32O MolecularWeight: 240.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CCCCC)C(C)CCO

Isomeric SMILES

CCCCC/C=C(\CCCCC)/C(C)CCO

InChI

InChI=1S/C16H32O/c1-4-6-8-10-12-16(11-9-7-5-2)15(3)13-14-17/h12,15,17H,4-11,13-14H2,1-3H3/b16-12+