1-[(E)-but-2-enoxy]-4-prop-2-ynoxy-but-2-yne

Systemtic Name: 1-[(E)-but-2-enoxy]-4-prop-2-ynoxy-but-2-yne Openeye Name: 1-[(E)-but-2-enoxy]-4-prop-2-ynoxy-but-2-yne CAS Name: 1-[(E)-but-2-enoxy]-4-prop-2-ynoxy-2-butyne IUPAC Name: 1-[(E)-but-2-enoxy]-4-prop-2-ynoxybut-2-yne Traditional Name: 1-[(E)-but-2-enoxy]-4-propargyloxy-but-2-yne Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC#CCOCC#C

Isomeric SMILES

C/C=C/COCC#CCOCC#C

InChI

InChI=1S/C11H14O2/c1-3-5-9-13-11-7-6-10-12-8-4-2/h2-3,5H,8-11H2,1H3/b5-3+