(1Z)-4-methylidene-6-prop-1-enylidene-cyclooctene

Systemtic Name: (1Z)-4-methylidene-6-prop-1-enylidene-cyclooctene Openeye Name: (1Z)-4-methylene-6-prop-1-enylidene-cyclooctene CAS Name: (1Z)-4-methylene-6-prop-1-enylidenecyclooctene IUPAC Name: (1Z)-4-methylidene-6-prop-1-enylidenecyclooctene Traditional Name: (1Z)-4-methylene-6-prop-1-enylidene-cyclooctene Formula: C12H16 MolecularWeight: 160.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1CCC=CCC(=C)C1

Isomeric SMILES

CC=C=C1CC/C=C\CC(=C)C1

InChI

InChI=1S/C12H16/c1-3-7-12-9-6-4-5-8-11(2)10-12/h3-5H,2,6,8-10H2,1H3/b5-4-