[(3Z)-3-[(E)-prop-1-enyl]hexa-3,5-dienyl]cyclooctatetraene

Systemtic Name: [(3Z)-3-[(E)-prop-1-enyl]hexa-3,5-dienyl]cyclooctatetraene Openeye Name: [(3Z)-3-[(E)-prop-1-enyl]hexa-3,5-dienyl]cyclooctatetraene CAS Name: [(3Z)-3-[(E)-prop-1-enyl]hexa-3,5-dienyl]cyclooctatetraene IUPAC Name: [(3Z)-3-[(E)-prop-1-enyl]hexa-3,5-dienyl]cyclooctatetraene Traditional Name: [(3Z)-3-[(E)-prop-1-enyl]hexa-3,5-dienyl]cyclooctatetraene Formula: C17H20 MolecularWeight: 224.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=C)CCC1=CC=CC=CC=C1

Isomeric SMILES

C/C=C/C(=C\C=C)/CC/C/1=C/C=C\C=C/C=C1

InChI

InChI=1S/C17H20/c1-3-10-16(11-4-2)14-15-17-12-8-6-5-7-9-13-17/h3-13H,1,14-15H2,2H3/b6-5-,7-5?,8-6?,9-7-,11-4+,12-8-,13-9?,16-10+,17-12?,17-13+