(1Z)-1,2-diphenylcyclooctene

Systemtic Name: (1Z)-1,2-diphenylcyclooctene Openeye Name: (1Z)-1,2-diphenylcyclooctene CAS Name: (1Z)-1,2-diphenylcyclooctene IUPAC Name: (1Z)-1,2-diphenylcyclooctene Traditional Name: (1Z)-1,2-diphenylcyclooctene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=C(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC/C(=C(\CC1)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H22/c1-2-10-16-20(18-13-7-4-8-14-18)19(15-9-1)17-11-5-3-6-12-17/h3-8,11-14H,1-2,9-10,15-16H2/b20-19-