2-[(1E)-3-[(2Z)-cyclooct-2-en-1-yl]cycloocten-1-yl]ethanal

Systemtic Name: 2-[(1E)-3-[(2Z)-cyclooct-2-en-1-yl]cycloocten-1-yl]ethanal Openeye Name: 2-[(1E)-3-[(2Z)-cyclooct-2-en-1-yl]cycloocten-1-yl]acetaldehyde CAS Name: 2-[(1E)-3-[(2Z)-1-cyclooct-2-enyl]-1-cyclooctenyl]acetaldehyde IUPAC Name: 2-[(1E)-3-[(2Z)-cyclooct-2-en-1-yl]cycloocten-1-yl]acetaldehyde Traditional Name: 2-[(1E)-3-[(2Z)-cyclooct-2-en-1-yl]cycloocten-1-yl]acetaldehyde Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)C2CCCCCC(=C2)CC=O

Isomeric SMILES

C1CC/C=C\C(CC1)C/2CCCCC/C(=C2)/CC=O

InChI

InChI=1S/C18H28O/c19-14-13-16-9-5-4-8-12-18(15-16)17-10-6-2-1-3-7-11-17/h6,10,14-15,17-18H,1-5,7-9,11-13H2/b10-6-,16-15+