1-(3-methylbuta-1,3-dien-2-yloxy)hexa-2,4-diyne

Systemtic Name: 1-(3-methylbuta-1,3-dien-2-yloxy)hexa-2,4-diyne Openeye Name: 1-(2-methyl-1-methylene-allyloxy)hexa-2,4-diyne CAS Name: 1-(3-methylbuta-1,3-dien-2-yloxy)hexa-2,4-diyne IUPAC Name: 1-(3-methylbuta-1,3-dien-2-yloxy)hexa-2,4-diyne Traditional Name: 1-(2-methyl-1-methylene-allyloxy)hexa-2,4-diyne Formula: C11H11O- MolecularWeight: 159.20444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C)OCC#CC#C[CH2-]

Isomeric SMILES

CC(=C)C(=C)OCC#CC#C[CH2-]

InChI

InChI=1S/C11H11O/c1-5-6-7-8-9-12-11(4)10(2)3/h1-2,4,9H2,3H3/q-1