1-[(2E)-3-[(1E)-cycloocten-1-yl]-2-methyl-1-propan-2-yl-cyclooct-2-en-1-yl]ethanone

Systemtic Name: 1-[(2E)-3-[(1E)-cycloocten-1-yl]-2-methyl-1-propan-2-yl-cyclooct-2-en-1-yl]ethanone Openeye Name: 1-[(2E)-3-[(1E)-cycloocten-1-yl]-1-isopropyl-2-methyl-cyclooct-2-en-1-yl]ethanone CAS Name: 1-[(2E)-3-[(1E)-1-cyclooctenyl]-2-methyl-1-propan-2-yl-1-cyclooct-2-enyl]ethanone IUPAC Name: 1-[(2E)-3-[(1E)-cycloocten-1-yl]-2-methyl-1-propan-2-ylcyclooct-2-en-1-yl]ethanone Traditional Name: 1-[(2E)-3-[(1E)-cycloocten-1-yl]-1-isopropyl-2-methyl-cyclooct-2-en-1-yl]ethanone Formula: C22H36O MolecularWeight: 316.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCCCC1(C(C)C)C(=O)C)C2=CCCCCCC2

Isomeric SMILES

C/C/1=C(/CCCCCC1(C(C)C)C(=O)C)\C\2=C\CCCCCC2

InChI

InChI=1S/C22H36O/c1-17(2)22(19(4)23)16-12-8-11-15-21(18(22)3)20-13-9-6-5-7-10-14-20/h13,17H,5-12,14-16H2,1-4H3/b20-13+,21-18+