(1E)-8-[(2Z)-cyclooct-2-en-1-yl]-1-phenyl-cyclooctene

Systemtic Name: (1E)-8-[(2Z)-cyclooct-2-en-1-yl]-1-phenyl-cyclooctene Openeye Name: (1E)-8-[(2Z)-cyclooct-2-en-1-yl]-1-phenyl-cyclooctene CAS Name: (1E)-8-[(2Z)-1-cyclooct-2-enyl]-1-phenylcyclooctene IUPAC Name: (1E)-8-[(2Z)-cyclooct-2-en-1-yl]-1-phenylcyclooctene Traditional Name: (1E)-8-[(2Z)-cyclooct-2-en-1-yl]-1-phenyl-cyclooctene Formula: C22H30 MolecularWeight: 294.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)C2CCCCCC=C2C3=CC=CC=C3

Isomeric SMILES

C1CC/C=C\C(CC1)C/2CCCCC/C=C2/C3=CC=CC=C3

InChI

InChI=1S/C22H30/c1-2-7-13-19(14-8-3-1)21-17-11-4-5-12-18-22(21)20-15-9-6-10-16-20/h6-7,9-10,13,15-16,18-19,21H,1-5,8,11-12,14,17H2/b13-7-,22-18-