1-[(Z)-but-2-enoxy]-3-[(E)-but-2-enoxy]propan-2-ol

Systemtic Name: 1-[(Z)-but-2-enoxy]-3-[(E)-but-2-enoxy]propan-2-ol Openeye Name: 1-[(Z)-but-2-enoxy]-3-[(E)-but-2-enoxy]propan-2-ol CAS Name: 1-[(Z)-but-2-enoxy]-3-[(E)-but-2-enoxy]-2-propanol IUPAC Name: 1-[(Z)-but-2-enoxy]-3-[(E)-but-2-enoxy]propan-2-ol Traditional Name: 1-[(Z)-but-2-enoxy]-3-[(E)-but-2-enoxy]propan-2-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC(COCC=CC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-3-5-7-13-9-11(12)10-14-8-6-4-2/h3-6,11-12H,7-10H2,1-2H3/b5-3-,6-4+