5-methyl-2-prop-1-en-2-yl-heptan-1-ol

Systemtic Name: 5-methyl-2-prop-1-en-2-yl-heptan-1-ol Openeye Name: 2-isopropenyl-5-methyl-heptan-1-ol CAS Name: 5-methyl-2-(1-methylethenyl)-1-heptanol IUPAC Name: 5-methyl-2-prop-1-en-2-ylheptan-1-ol Traditional Name: 3-methyl-2-(3-methylpentyl)but-3-en-1-ol Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC(CO)C(=C)C

Isomeric SMILES

CCC(C)CCC(CO)C(=C)C

InChI

InChI=1S/C11H22O/c1-5-10(4)6-7-11(8-12)9(2)3/h10-12H,2,5-8H2,1,3-4H3