(1Z)-7-[(3Z)-cyclooct-3-en-1-yl]-1-methyl-cyclooctene

Systemtic Name: (1Z)-7-[(3Z)-cyclooct-3-en-1-yl]-1-methyl-cyclooctene Openeye Name: (1Z)-7-[(3Z)-cyclooct-3-en-1-yl]-1-methyl-cyclooctene CAS Name: (1Z)-7-[(3Z)-1-cyclooct-3-enyl]-1-methylcyclooctene IUPAC Name: (1Z)-7-[(3Z)-cyclooct-3-en-1-yl]-1-methylcyclooctene Traditional Name: (1Z)-7-[(3Z)-cyclooct-3-en-1-yl]-1-methyl-cyclooctene Formula: C17H28 MolecularWeight: 232.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCCC(C1)C2CCCCC=CC2

Isomeric SMILES

C/C/1=C/CCCCC(C1)C2CCCC/C=C\C2

InChI

InChI=1S/C17H28/c1-15-10-6-5-9-13-17(14-15)16-11-7-3-2-4-8-12-16/h3,7,10,16-17H,2,4-6,8-9,11-14H2,1H3/b7-3-,15-10-