(E)-3-methyl-4-[(E)-pent-3-en-2-yl]oxy-but-1-en-1-ol

Systemtic Name: (E)-3-methyl-4-[(E)-pent-3-en-2-yl]oxy-but-1-en-1-ol Openeye Name: (E)-3-methyl-4-[(E)-1-methylbut-2-enoxy]but-1-en-1-ol CAS Name: (E)-3-methyl-4-[(E)-pent-3-en-2-yl]oxy-1-buten-1-ol IUPAC Name: (E)-3-methyl-4-[(E)-pent-3-en-2-yl]oxybut-1-en-1-ol Traditional Name: (E)-3-methyl-4-[(E)-1-methylbut-2-enoxy]but-1-en-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OCC(C)C=CO

Isomeric SMILES

C/C=C/C(C)OCC(C)/C=C/O

InChI

InChI=1S/C10H18O2/c1-4-5-10(3)12-8-9(2)6-7-11/h4-7,9-11H,8H2,1-3H3/b5-4+,7-6+