(E)-5-methyl-6-pentyl-dodec-6-en-1-ol

Systemtic Name: (E)-5-methyl-6-pentyl-dodec-6-en-1-ol Openeye Name: (E)-5-methyl-6-pentyl-dodec-6-en-1-ol CAS Name: (E)-5-methyl-6-pentyl-6-dodecen-1-ol IUPAC Name: (E)-5-methyl-6-pentyldodec-6-en-1-ol Traditional Name: (E)-6-amyl-5-methyl-dodec-6-en-1-ol Formula: C18H36O MolecularWeight: 268.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CCCCC)C(C)CCCCO

Isomeric SMILES

CCCCC/C=C(\CCCCC)/C(C)CCCCO

InChI

InChI=1S/C18H36O/c1-4-6-8-10-15-18(14-9-7-5-2)17(3)13-11-12-16-19/h15,17,19H,4-14,16H2,1-3H3/b18-15+