(Z)-9-methylpentadec-10-en-1-ol

Systemtic Name: (Z)-9-methylpentadec-10-en-1-ol Openeye Name: (Z)-9-methylpentadec-10-en-1-ol CAS Name: (Z)-9-methyl-10-pentadecen-1-ol IUPAC Name: (Z)-9-methylpentadec-10-en-1-ol Traditional Name: (Z)-9-methylpentadec-10-en-1-ol Formula: C16H32O MolecularWeight: 240.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C)CCCCCCCCO

Isomeric SMILES

CCCC/C=C\C(C)CCCCCCCCO

InChI

InChI=1S/C16H32O/c1-3-4-5-10-13-16(2)14-11-8-6-7-9-12-15-17/h10,13,16-17H,3-9,11-12,14-15H2,1-2H3/b13-10-