2-methylbut-3-en-2-ol; 6-methylheptan-2-ol; pentan-2-ol

Systemtic Name: 2-methylbut-3-en-2-ol; 6-methylheptan-2-ol; pentan-2-ol Openeye Name: 2-methylbut-3-en-2-ol; 6-methylheptan-2-ol; pentan-2-ol CAS Name: 2-methyl-3-buten-2-ol; 6-methyl-2-heptanol; 2-pentanol IUPAC Name: 2-methylbut-3-en-2-ol; 6-methylheptan-2-ol; pentan-2-ol Traditional Name: 2-methylbut-3-en-2-ol; 6-methylheptan-2-ol; pentan-2-ol Formula: C18H40O3 MolecularWeight: 304.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)O.CC(C)CCCC(C)O.CC(C)(C=C)O

Isomeric SMILES

CCCC(C)O.CC(C)CCCC(C)O.CC(C)(C=C)O

InChI

InChI=1S/C8H18O.C5H10O.C5H12O/c1-7(2)5-4-6-8(3)9;1-4-5(2,3)6;1-3-4-5(2)6/h7-9H,4-6H2,1-3H3;4,6H,1H2,2-3H3;5-6H,3-4H2,1-2H3