(1E,3Z)-1-[(1Z)-1-phenylbuta-1,3-dienyl]cycloocta-1,3-diene

Systemtic Name: (1E,3Z)-1-[(1Z)-1-phenylbuta-1,3-dienyl]cycloocta-1,3-diene Openeye Name: (1E,3Z)-1-[(1Z)-1-phenylbuta-1,3-dienyl]cycloocta-1,3-diene CAS Name: (1E,3Z)-1-[(1Z)-1-phenylbuta-1,3-dienyl]cycloocta-1,3-diene IUPAC Name: (1E,3Z)-1-[(1Z)-1-phenylbuta-1,3-dienyl]cycloocta-1,3-diene Traditional Name: (1E,3Z)-1-[(1Z)-1-phenylbuta-1,3-dienyl]cycloocta-1,3-diene Formula: C18H20 MolecularWeight: 236.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C=C/C=C(/C/1=C/C=C\CCCC1)\C2=CC=CC=C2

InChI

InChI=1S/C18H20/c1-2-11-18(17-14-9-6-10-15-17)16-12-7-4-3-5-8-13-16/h2,4,6-7,9-12,14-15H,1,3,5,8,13H2/b7-4-,16-12+,18-11-