(Z)-3-methyl-5-(3-methylbut-2-enoxy)pent-3-en-1-yne

Systemtic Name: (Z)-3-methyl-5-(3-methylbut-2-enoxy)pent-3-en-1-yne Openeye Name: (Z)-3-methyl-5-(3-methylbut-2-enoxy)pent-3-en-1-yne CAS Name: (Z)-3-methyl-5-(3-methylbut-2-enoxy)pent-3-en-1-yne IUPAC Name: (Z)-3-methyl-5-(3-methylbut-2-enoxy)pent-3-en-1-yne Traditional Name: (Z)-3-methyl-5-(3-methylbut-2-enoxy)pent-3-en-1-yne Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC=C(C)C#C)C

Isomeric SMILES

CC(=CCOC/C=C(/C)\C#C)C

InChI

InChI=1S/C11H16O/c1-5-11(4)7-9-12-8-6-10(2)3/h1,6-7H,8-9H2,2-4H3/b11-7-