(E)-2-propan-2-ylpent-3-en-1-ol

Systemtic Name: (E)-2-propan-2-ylpent-3-en-1-ol Openeye Name: (E)-2-isopropylpent-3-en-1-ol CAS Name: (E)-2-propan-2-yl-3-penten-1-ol IUPAC Name: (E)-2-propan-2-ylpent-3-en-1-ol Traditional Name: (E)-2-isopropylpent-3-en-1-ol Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CO)C(C)C

Isomeric SMILES

C/C=C/C(CO)C(C)C

InChI

InChI=1S/C8H16O/c1-4-5-8(6-9)7(2)3/h4-5,7-9H,6H2,1-3H3/b5-4+