(Z)-2-methylpent-2-enal; 2-propylheptan-1-ol

Systemtic Name: (Z)-2-methylpent-2-enal; 2-propylheptan-1-ol Openeye Name: (Z)-2-methylpent-2-enal; 2-propylheptan-1-ol CAS Name: (Z)-2-methyl-2-pentenal; 2-propyl-1-heptanol IUPAC Name: (Z)-2-methylpent-2-enal; 2-propylheptan-1-ol Traditional Name: (Z)-2-methylpent-2-enal; 2-propylheptan-1-ol Formula: C16H32O2 MolecularWeight: 256.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC)CO.CCC=C(C)C=O

Isomeric SMILES

CCCCCC(CCC)CO.CC/C=C(/C)\C=O

InChI

InChI=1S/C10H22O.C6H10O/c1-3-5-6-8-10(9-11)7-4-2;1-3-4-6(2)5-7/h10-11H,3-9H2,1-2H3;4-5H,3H2,1-2H3/b;6-4-