2-[(1E)-7-[(3Z)-cyclooct-3-en-1-yl]cycloocten-1-yl]ethanal

Systemtic Name: 2-[(1E)-7-[(3Z)-cyclooct-3-en-1-yl]cycloocten-1-yl]ethanal Openeye Name: 2-[(1E)-7-[(3Z)-cyclooct-3-en-1-yl]cycloocten-1-yl]acetaldehyde CAS Name: 2-[(1E)-7-[(3Z)-1-cyclooct-3-enyl]-1-cyclooctenyl]acetaldehyde IUPAC Name: 2-[(1E)-7-[(3Z)-cyclooct-3-en-1-yl]cycloocten-1-yl]acetaldehyde Traditional Name: 2-[(1E)-7-[(3Z)-cyclooct-3-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)C2CCCCC=C(C2)CC=O

Isomeric SMILES

C1CCC(C/C=C\C1)C2CCCC/C=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/h2,6,9,14,17-18H,1,3-5,7-8,10-13,15H2/b6-2-,16-9-