2-methyl-1-[(Z)-2-propan-2-ylbut-2-enoxy]propan-1-ol

Systemtic Name: 2-methyl-1-[(Z)-2-propan-2-ylbut-2-enoxy]propan-1-ol Openeye Name: 1-[(Z)-2-isopropylbut-2-enoxy]-2-methyl-propan-1-ol CAS Name: 2-methyl-1-[(Z)-2-propan-2-ylbut-2-enoxy]-1-propanol IUPAC Name: 2-methyl-1-[(Z)-2-propan-2-ylbut-2-enoxy]propan-1-ol Traditional Name: 1-[(Z)-2-isopropylbut-2-enoxy]-2-methyl-propan-1-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(COC(C(C)C)O)C(C)C

Isomeric SMILES

C/C=C(\COC(C(C)C)O)/C(C)C

InChI

InChI=1S/C11H22O2/c1-6-10(8(2)3)7-13-11(12)9(4)5/h6,8-9,11-12H,7H2,1-5H3/b10-6+