(Z)-8-chloranyl-3-methyl-1-prop-2-enoxy-oct-2-en-4-yne

Systemtic Name: (Z)-8-chloranyl-3-methyl-1-prop-2-enoxy-oct-2-en-4-yne Openeye Name: (Z)-1-allyloxy-8-chloro-3-methyl-oct-2-en-4-yne CAS Name: (Z)-8-chloro-3-methyl-1-prop-2-enoxyoct-2-en-4-yne IUPAC Name: (Z)-8-chloro-3-methyl-1-prop-2-enoxyoct-2-en-4-yne Traditional Name: (Z)-1-allyloxy-8-chloro-3-methyl-oct-2-en-4-yne Formula: C12H17ClO MolecularWeight: 212.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC=C)C#CCCCCl

Isomeric SMILES

C/C(=C/COCC=C)/C#CCCCCl

InChI

InChI=1S/C12H17ClO/c1-3-10-14-11-8-12(2)7-5-4-6-9-13/h3,8H,1,4,6,9-11H2,2H3/b12-8-